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

Systemtic Name: 3-[(4-aminophenyl)amino]-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 3-(4-aminoanilino)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 3-(4-aminoanilino)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 3-(4-aminoanilino)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 3-(4-aminoanilino)-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=O)C2NC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=O)C2NC4=CC=C(C=C4)N

InChI

InChI=1S/C21H18N4O/c22-15-10-12-16(13-11-15)23-20-19(14-6-2-1-3-7-14)24-17-8-4-5-9-18(17)25-21(20)26/h1-13,20,23H,22H2,(H,25,26)