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

Systemtic Name: 6-[(6-chloranylpyridin-3-yl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3-ethoxyphenyl)-1H-quinolin-2-one Openeye Name: 6-[(6-chloro-3-pyridyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethoxyphenyl)-1H-quinolin-2-one CAS Name: 6-[(6-chloro-3-pyridinyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-(3-ethoxyphenyl)-1H-quinolin-2-one IUPAC Name: 6-[(6-chloropyridin-3-yl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethoxyphenyl)-1H-quinolin-2-one Traditional Name: 6-[(6-chloro-3-pyridyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-m-phenetyl-carbostyril Formula: C27H23ClN4O3 MolecularWeight: 486.94952

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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=C(C=C4)Cl)(C5=CN=CN5C)O

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC(=O)NC3=C2C=C(C=C3)C(C4=CN=C(C=C4)Cl)(C5=CN=CN5C)O

InChI

InChI=1S/C27H23ClN4O3/c1-3-35-20-6-4-5-17(11-20)21-13-26(33)31-23-9-7-18(12-22(21)23)27(34,24-15-29-16-32(24)2)19-8-10-25(28)30-14-19/h4-16,34H,3H2,1-2H3,(H,31,33)