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

Systemtic Name: 8-methoxy-5-pyridin-4-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methoxy-5-(4-pyridyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methoxy-5-pyridin-4-yl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methoxy-5-pyridin-4-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methoxy-5-(4-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=NC=C3)CCC(=O)N2

Isomeric SMILES

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

InChI

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