N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)propanamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)propanamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCC(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CC=C3)C=C1

InChI

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