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

Systemtic Name: N-(3-methylbutan-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(3-methylbutan-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(3-methylbutan-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(1,2-dimethylpropyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCC1CC2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)C(C)NC(=O)CCC1CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C17H24N2O2/c1-11(2)12(3)18-16(20)9-8-14-10-13-6-4-5-7-15(13)19-17(14)21/h4-7,11-12,14H,8-10H2,1-3H3,(H,18,20)(H,19,21)