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

Systemtic Name: 6-[(4-methoxyphenyl)-oxidanyl-pyridin-3-yl-methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[hydroxy-(4-methoxyphenyl)-(3-pyridyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[hydroxy-(4-methoxyphenyl)-(3-pyridinyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[hydroxy-(4-methoxyphenyl)-pyridin-3-ylmethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[hydroxy-(4-methoxyphenyl)-(3-pyridyl)methyl]-3,4-dihydrocarbostyril Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)(C4=CN=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)(C4=CN=CC=C4)O

InChI

InChI=1S/C22H20N2O3/c1-27-19-8-5-16(6-9-19)22(26,18-3-2-12-23-14-18)17-7-10-20-15(13-17)4-11-21(25)24-20/h2-3,5-10,12-14,26H,4,11H2,1H3,(H,24,25)