3-cyclopropyl-2-methyl-N-(1-methyl-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: 3-cyclopropyl-2-methyl-N-(1-methyl-2-oxidanylidene-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 3-cyclopropyl-2-methyl-N-[1-methyl-2-oxo-5-(2-pyridyl)-3H-1,4-benzodiazepin-3-yl]propanamide CAS Name: 3-cyclopropyl-2-methyl-N-[1-methyl-2-oxo-5-(2-pyridinyl)-3H-1,4-benzodiazepin-3-yl]propanamide IUPAC Name: 3-cyclopropyl-2-methyl-N-(1-methyl-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 3-cyclopropyl-N-[2-keto-1-methyl-5-(2-pyridyl)-3H-1,4-benzodiazepin-3-yl]-2-methyl-propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=N4)C

Isomeric SMILES

CC(CC1CC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=N4)C

InChI

InChI=1S/C22H24N4O2/c1-14(13-15-10-11-15)21(27)25-20-22(28)26(2)18-9-4-3-7-16(18)19(24-20)17-8-5-6-12-23-17/h3-9,12,14-15,20H,10-11,13H2,1-2H3,(H,25,27)