3-azanyl-1-methyl-5-[methyl(phenyl)amino]-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-methyl-5-[methyl(phenyl)amino]-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-methyl-5-(N-methylanilino)-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-methyl-5-(N-methylanilino)-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-methyl-5-(N-methylanilino)-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-methyl-5-(N-methylanilino)-3H-1,4-benzodiazepin-2-one Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)N)N(C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)N)N(C)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O/c1-20(12-8-4-3-5-9-12)16-13-10-6-7-11-14(13)21(2)17(22)15(18)19-16/h3-11,15H,18H2,1-2H3