5-[(4-methoxyphenyl)amino]-1,3-benzodiazepin-2-one

Systemtic Name: 5-[(4-methoxyphenyl)amino]-1,3-benzodiazepin-2-one Openeye Name: 5-(4-methoxyanilino)-1,3-benzodiazepin-2-one CAS Name: 5-(4-methoxyanilino)-1,3-benzodiazepin-2-one IUPAC Name: 5-(4-methoxyanilino)-1,3-benzodiazepin-2-one Traditional Name: 5-(p-anisidino)-1,3-benzodiazepin-2-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC(=O)N=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC(=O)N=C2

InChI

InChI=1S/C16H13N3O2/c1-21-12-8-6-11(7-9-12)18-15-10-17-16(20)19-14-5-3-2-4-13(14)15/h2-10,18H,1H3