7-chloranyl-3-[(3,4-dimethoxyphenyl)amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-3-[(3,4-dimethoxyphenyl)amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-3-(3,4-dimethoxyanilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-3-(3,4-dimethoxyanilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-3-(3,4-dimethoxyanilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-3-(3,4-dimethoxyanilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H20ClN3O3/c1-29-19-11-9-16(13-20(19)30-2)25-22-23(28)26-18-10-8-15(24)12-17(18)21(27-22)14-6-4-3-5-7-14/h3-13,22,25H,1-2H3,(H,26,28)