N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide

Systemtic Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Traditional Name: N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

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