7-[(4-methoxyphenyl)methyl]-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[(4-methoxyphenyl)methyl]-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[(4-methoxyphenyl)methyl]-6-(3-pyridyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[(4-methoxyphenyl)methyl]-6-(3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[(4-methoxyphenyl)methyl]-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-p-anisyl-6-(3-pyridyl)-3,4-dihydrocarbostyril Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC3=C(CCC(=O)N3)C=C2C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC3=C(CCC(=O)N3)C=C2C4=CN=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-26-19-7-4-15(5-8-19)11-18-13-21-16(6-9-22(25)24-21)12-20(18)17-3-2-10-23-14-17/h2-5,7-8,10,12-14H,6,9,11H2,1H3,(H,24,25)