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

Systemtic Name: 3-azanyl-8-methoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-8-methoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-8-methoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-8-methoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-8-methoxy-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C(=NC(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C(=NC(C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-20-14-10-12(22-2)8-9-13(14)15(19-16(18)17(20)21)11-6-4-3-5-7-11/h3-10,16H,18H2,1-2H3