5-[(4-methoxyphenyl)methyl]-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-6-(3-pyridyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[(4-methoxyphenyl)methyl]-6-(3-pyridinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[(4-methoxyphenyl)methyl]-6-pyridin-3-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-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=C(C=CC3=C2CCC(=O)N3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C=CC3=C2CCC(=O)N3)C4=CN=CC=C4

InChI

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