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

Systemtic Name: 4-(3-ethoxyphenyl)-6-[oxidanyl(dipyridin-3-yl)methyl]-1H-quinolin-2-one Openeye Name: 4-(3-ethoxyphenyl)-6-[hydroxy-bis(3-pyridyl)methyl]-1H-quinolin-2-one CAS Name: 4-(3-ethoxyphenyl)-6-[hydroxy-bis(3-pyridinyl)methyl]-1H-quinolin-2-one IUPAC Name: 4-(3-ethoxyphenyl)-6-[hydroxy(dipyridin-3-yl)methyl]-1H-quinolin-2-one Traditional Name: 6-[hydroxy-bis(3-pyridyl)methyl]-4-m-phenetyl-carbostyril Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC(=O)NC3=C2C=C(C=C3)C(C4=CN=CC=C4)(C5=CN=CC=C5)O

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC(=O)NC3=C2C=C(C=C3)C(C4=CN=CC=C4)(C5=CN=CC=C5)O

InChI

InChI=1S/C28H23N3O3/c1-2-34-23-9-3-6-19(14-23)24-16-27(32)31-26-11-10-20(15-25(24)26)28(33,21-7-4-12-29-17-21)22-8-5-13-30-18-22/h3-18,33H,2H2,1H3,(H,31,32)