N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)propanamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)propanamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-2-18(22)20-16-10-11-17-15(13-16)9-6-12-21(17)19(23)14-7-4-3-5-8-14/h3-5,7-8,10-11,13H,2,6,9,12H2,1H3,(H,20,22)