6-(1-pyridin-3-ylpropyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-pyridin-3-ylpropyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(3-pyridyl)propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(3-pyridinyl)propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-pyridin-3-ylpropyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(3-pyridyl)propyl]-3,4-dihydrocarbostyril Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)NC(=O)CC2)C3=CN=CC=C3

Isomeric SMILES

CCC(C1=CC2=C(C=C1)NC(=O)CC2)C3=CN=CC=C3

InChI

InChI=1S/C17H18N2O/c1-2-15(14-4-3-9-18-11-14)12-5-7-16-13(10-12)6-8-17(20)19-16/h3-5,7,9-11,15H,2,6,8H2,1H3,(H,19,20)