3-(1-methyl-2-oxidanylidene-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide

Systemtic Name: 3-(1-methyl-2-oxidanylidene-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide Openeye Name: 3-(1-methyl-2-oxo-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide CAS Name: 3-(1-methyl-2-oxo-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide IUPAC Name: 3-(1-methyl-2-oxo-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide Traditional Name: 3-(2-keto-1-methyl-7-phenyl-3H-1,4-benzodiazepin-5-yl)benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1C=CC(=C2)C3=CC=CC=C3)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C=CC(=C2)C3=CC=CC=C3)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C23H19N3O2/c1-26-20-11-10-16(15-6-3-2-4-7-15)13-19(20)22(25-14-21(26)27)17-8-5-9-18(12-17)23(24)28/h2-13H,14H2,1H3,(H2,24,28)