4-amino-9-methyl-2-pentan-3-yl-7-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3-carbonitrile
Molecular Formula:
C
19
H
22
N
4
O
InChI:
InChI=1/C19H22N4O/c1-4-13(5-2)17-15(11-20)18(21)24-19-16(17)12(3)22-23(19)14-9-7-6-8-10-14/h6-10,13,17H,4-5,21H2,1-3H3
InChIKey:
InChIKey=JVTISQKIQRWSGI-UHFFFAOYAN
SMILES:
CCC(CC)C1C(=C(OC2=C1C(=NN2C3=CC=CC=C3)C)N)C#N
Names:
4-amino-9-methyl-2-pentan-3-yl-7-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3-carbonitrile
Registries:
PubChem CID 4130821
PubChem ID 6063485
