6-(4-dimethylaminophenyl)-9-(4-fluorophenyl)-5-(4-methoxyphenyl)carbonyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 6-(4-dimethylaminophenyl)-9-(4-fluorophenyl)-5-(4-methoxyphenyl)carbonyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: 6-(4-dimethylaminophenyl)-9-(4-fluorophenyl)-5-(4-methoxybenzoyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one CAS Name: 6-(4-dimethylaminophenyl)-9-(4-fluorophenyl)-5-[(4-methoxyphenyl)-oxomethyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: 6-(4-dimethylaminophenyl)-9-(4-fluorophenyl)-5-(4-methoxybenzoyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: 6-(4-dimethylaminophenyl)-9-(4-fluorophenyl)-5-p-anisoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Formula: C35H32FN3O3 MolecularWeight: 561.645283

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)F)NC5=CC=CC=C5N2C(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)F)NC5=CC=CC=C5N2C(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C35H32FN3O3/c1-38(2)27-16-10-23(11-17-27)34-33-30(20-25(21-32(33)40)22-8-14-26(36)15-9-22)37-29-6-4-5-7-31(29)39(34)35(41)24-12-18-28(42-3)19-13-24/h4-19,25,34,37H,20-21H2,1-3H3