3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(4-methylpyridin-2-yl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(4-methylpyridin-2-yl)propanamide Openeye Name: 3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(4-methyl-2-pyridyl)propanamide CAS Name: 3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(4-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(4-methylpyridin-2-yl)propanamide Traditional Name: 3-(2,5-diketo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl)-N-(4-methyl-2-pyridyl)propionamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CCC2C(=O)NC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CCC2C(=O)NC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H18N4O3/c1-11-8-9-19-15(10-11)22-16(23)7-6-14-18(25)20-13-5-3-2-4-12(13)17(24)21-14/h2-5,8-10,14H,6-7H2,1H3,(H,20,25)(H,21,24)(H,19,22,23)