3-(8-methoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl)benzamide

Systemtic Name: 3-(8-methoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl)benzamide Openeye Name: 3-(8-methoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl)benzamide CAS Name: 3-(8-methoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl)benzamide IUPAC Name: 3-(8-methoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl)benzamide Traditional Name: 3-(2-keto-8-methoxy-1-methyl-3H-1,4-benzodiazepin-5-yl)benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-21-15-9-13(24-2)6-7-14(15)17(20-10-16(21)22)11-4-3-5-12(8-11)18(19)23/h3-9H,10H2,1-2H3,(H2,19,23)