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

Systemtic Name: 2-methoxy-N-(8-methyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide Openeye Name: 2-methoxy-N-(8-methyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide CAS Name: 2-methoxy-N-(8-methyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide IUPAC Name: 2-methoxy-N-(8-methyl-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide Traditional Name: N-(2-keto-8-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2-methoxy-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC(C(=O)N2)NC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC(C(=O)N2)NC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-15-12-13-17-19(14-15)25-24(29)22(26-21(17)16-8-4-3-5-9-16)27-23(28)18-10-6-7-11-20(18)30-2/h3-14,22H,1-2H3,(H,25,29)(H,27,28)