N-[5-(2-methoxypyridin-4-yl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methyl-3-phenyl-propanamide

Systemtic Name: N-[5-(2-methoxypyridin-4-yl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methyl-3-phenyl-propanamide Openeye Name: N-[5-(2-methoxy-4-pyridyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methyl-3-phenyl-propanamide CAS Name: N-[5-(2-methoxy-4-pyridinyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methyl-3-phenylpropanamide IUPAC Name: N-[5-(2-methoxypyridin-4-yl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methyl-3-phenylpropanamide Traditional Name: N-[2-keto-5-(2-methoxy-4-pyridyl)-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methyl-3-phenyl-propionamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC(=NC=C4)OC

Isomeric SMILES

CC(CC1=CC=CC=C1)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC(=NC=C4)OC

InChI

InChI=1S/C25H24N4O3/c1-16(14-17-8-4-3-5-9-17)24(30)29-23-25(31)27-20-11-7-6-10-19(20)22(28-23)18-12-13-26-21(15-18)32-2/h3-13,15-16,23H,14H2,1-2H3,(H,27,31)(H,29,30)