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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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