N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]pyridine-4-carboxamide

Systemtic Name: N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]pyridine-4-carboxamide Openeye Name: N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]pyridine-4-carboxamide CAS Name: N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]-4-pyridinecarboxamide IUPAC Name: N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]pyridine-4-carboxamide Traditional Name: N-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-N-methyl-isonicotinamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)C3=CC=NC=C3

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C19H20N4O3/c1-13-11-17(24)21-15-5-3-4-6-16(15)23(13)18(25)12-22(2)19(26)14-7-9-20-10-8-14/h3-10,13H,11-12H2,1-2H3,(H,21,24)