3-piperidin-4-yl-1-propyl-3,4-dihydroquinolin-2-one

Systemtic Name: 3-piperidin-4-yl-1-propyl-3,4-dihydroquinolin-2-one Openeye Name: 3-(4-piperidyl)-1-propyl-3,4-dihydroquinolin-2-one CAS Name: 3-(4-piperidinyl)-1-propyl-3,4-dihydroquinolin-2-one IUPAC Name: 3-piperidin-4-yl-1-propyl-3,4-dihydroquinolin-2-one Traditional Name: 3-(4-piperidyl)-1-propyl-3,4-dihydrocarbostyril Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2CC(C1=O)C3CCNCC3

Isomeric SMILES

CCCN1C2=CC=CC=C2CC(C1=O)C3CCNCC3

InChI

InChI=1S/C17H24N2O/c1-2-11-19-16-6-4-3-5-14(16)12-15(17(19)20)13-7-9-18-10-8-13/h3-6,13,15,18H,2,7-12H2,1H3