N-(1-imidazol-1-ylpropan-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(1-imidazol-1-ylpropan-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(2-imidazol-1-yl-1-methyl-ethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[1-(1-imidazolyl)propan-2-yl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(1-imidazol-1-ylpropan-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(2-imidazol-1-yl-1-methyl-ethyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CN=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(CN1C=CN=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H22N4O2/c1-13(11-22-9-8-19-12-22)20-17(23)7-6-15-10-14-4-2-3-5-16(14)21-18(15)24/h2-5,8-9,12-13,15H,6-7,10-11H2,1H3,(H,20,23)(H,21,24)