4-(3-ethoxyphenyl)-1-methyl-6-[oxidanyl(dipyridin-3-yl)methyl]quinolin-2-one

Systemtic Name: 4-(3-ethoxyphenyl)-1-methyl-6-[oxidanyl(dipyridin-3-yl)methyl]quinolin-2-one Openeye Name: 4-(3-ethoxyphenyl)-6-[hydroxy-bis(3-pyridyl)methyl]-1-methyl-quinolin-2-one CAS Name: 4-(3-ethoxyphenyl)-6-[hydroxy-bis(3-pyridinyl)methyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-ethoxyphenyl)-6-[hydroxy(dipyridin-3-yl)methyl]-1-methylquinolin-2-one Traditional Name: 6-[hydroxy-bis(3-pyridyl)methyl]-1-methyl-4-m-phenetyl-carbostyril Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CN=CC=C4)(C5=CN=CC=C5)O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CN=CC=C4)(C5=CN=CC=C5)O)C

InChI

InChI=1S/C29H25N3O3/c1-3-35-24-10-4-7-20(15-24)25-17-28(33)32(2)27-12-11-21(16-26(25)27)29(34,22-8-5-13-30-18-22)23-9-6-14-31-19-23/h4-19,34H,3H2,1-2H3