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

Systemtic Name: N-(1-cyclopropylethyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(1-cyclopropylethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(1-cyclopropylethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(1-cyclopropylethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(1-cyclopropylethyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1CC1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H22N2O2/c1-11(12-6-7-12)18-16(20)9-8-14-10-13-4-2-3-5-15(13)19-17(14)21/h2-5,11-12,14H,6-10H2,1H3,(H,18,20)(H,19,21)