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

Systemtic Name: 6-(pyridin-3-ylmethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-pyridylmethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-pyridinylmethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(pyridin-3-ylmethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-pyridylmethyl)-3,4-dihydrocarbostyril Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)CC3=CN=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)CC3=CN=CC=C3

InChI

InChI=1S/C15H14N2O/c18-15-6-4-13-9-11(3-5-14(13)17-15)8-12-2-1-7-16-10-12/h1-3,5,7,9-10H,4,6,8H2,(H,17,18)