8-methoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 8-methoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 8-methoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 8-methoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 8-methoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 8-methoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-19-15-10-13(21-2)8-9-14(15)17(18-11-16(19)20)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3