3-acetyl-8-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-(2-methoxynaphthalen-1-yl)-4-methyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-9-one
Molecular Formula:
C
30
H
31
N
3
O
4
S
InChI:
InChI=1/C30H31N3O4S/c1-17-15-22(19(3)32(17)13-14-36-5)16-25-29(35)33-28(26(20(4)34)18(2)31-30(33)38-25)27-23-10-8-7-9-21(23)11-12-24(27)37-6/h7-12,15-16,28H,13-14H2,1-6H3
InChIKey:
InChIKey=SRPPXNIGKNZPDP-UHFFFAOYAJ
SMILES:
CC1=CC(=C(N1CCOC)C)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)C)C4=C(C=CC5=CC=CC=C54)OC
Names:
3-acetyl-8-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-(2-methoxynaphthalen-1-yl)-4-methyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-9-one
Registries:
PubChem CID 4095020
PubChem ID 6015406