8-benzylidene-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-10-[(3-methylphenyl)methyl]-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C
33
H
28
N
2
O
2
S
InChI:
InChI=1/C33H28N2O2S/c1-23-8-7-11-25(18-23)21-35-29-20-27(32(36)34-17-16-26-12-5-6-13-28(26)22-34)14-15-30(29)38-31(33(35)37)19-24-9-3-2-4-10-24/h2-15,18-20H,16-17,21-22H2,1H3
InChIKey:
InChIKey=UBBWBXBJIOTGOV-UHFFFAOYAV
SMILES:
CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C(=O)N4CCC5=CC=CC=C5C4)SC(=CC6=CC=CC=C6)C2=O
Names:
8-benzylidene-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-10-[(3-methylphenyl)methyl]-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 3571331
PubChem ID 4838400
