8-methoxy-5-pyridin-2-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methoxy-5-pyridin-2-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methoxy-5-(2-pyridyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methoxy-5-(2-pyridinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methoxy-5-pyridin-2-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methoxy-5-(2-pyridyl)-3,4-dihydrocarbostyril Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=N3)CCC(=O)N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=N3)CCC(=O)N2

InChI

InChI=1S/C15H14N2O2/c1-19-13-7-5-10(12-4-2-3-9-16-12)11-6-8-14(18)17-15(11)13/h2-5,7,9H,6,8H2,1H3,(H,17,18)