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

Systemtic Name: 6-[(4-methoxyphenyl)-pyridin-3-yl-methyl]-1H-quinolin-2-one Openeye Name: 6-[(4-methoxyphenyl)-(3-pyridyl)methyl]-1H-quinolin-2-one CAS Name: 6-[(4-methoxyphenyl)-(3-pyridinyl)methyl]-1H-quinolin-2-one IUPAC Name: 6-[(4-methoxyphenyl)-pyridin-3-ylmethyl]-1H-quinolin-2-one Traditional Name: 6-[(4-methoxyphenyl)-(3-pyridyl)methyl]carbostyril Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)C=C3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)C=C3)C4=CN=CC=C4

InChI

InChI=1S/C22H18N2O2/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/h2-14,22H,1H3,(H,24,25)