(2-methoxy-7,9-dimethyl-5,7,8-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-3-yl)-[8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone
Molecular Formula:
C29H32N6O3
InChI: InChI=1/C29H32N6O3/c1-20-24-25(38-3)22(18-30-26(24)32(2)31-20)28(37)35-17-12-29(19-35)10-15-34(16-11-29)27(36)21-8-4-5-9-23(21)33-13-6-7-14-33/h4-9,13-14,18H,10-12,15-17,19H2,1-3H3
InChIKey: InChIKey=VCWWIKNFZXZWPS-UHFFFAOYAI
SMILES: CC1=NN(C2=NC=C(C(=C12)OC)C(=O)N3CCC4(C3)CCN(CC4)C(=O)C5=CC=CC=C5N6C=CC=C6)C
Names:
(2-methoxy-7,9-dimethyl-5,7,8-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-3-yl)-[8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decan-3-yl]methanone
Registries:
PubChem CID 3550190
PubChem ID 4799530
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