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

Systemtic Name: 7-chloranyl-5-phenyl-3-[(3,4,5-trimethoxyphenyl)amino]-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-5-phenyl-3-(3,4,5-trimethoxyanilino)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-5-phenyl-3-(3,4,5-trimethoxyanilino)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-5-phenyl-3-(3,4,5-trimethoxyanilino)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-5-phenyl-3-(3,4,5-trimethoxyanilino)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O4/c1-30-19-12-16(13-20(31-2)22(19)32-3)26-23-24(29)27-18-10-9-15(25)11-17(18)21(28-23)14-7-5-4-6-8-14/h4-13,23,26H,1-3H3,(H,27,29)