7-(6-chloranylpyridin-3-yl)-4-(3-ethoxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-6-oxidanyl-quinolin-2-one

Systemtic Name: 7-(6-chloranylpyridin-3-yl)-4-(3-ethoxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-6-oxidanyl-quinolin-2-one Openeye Name: 7-(6-chloro-3-pyridyl)-4-(3-ethoxyphenyl)-6-hydroxy-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 7-(6-chloro-3-pyridinyl)-4-(3-ethoxyphenyl)-6-hydroxy-1,3-dimethyl-5-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 7-(6-chloropyridin-3-yl)-4-(3-ethoxyphenyl)-6-hydroxy-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 7-(6-chloro-3-pyridyl)-6-hydroxy-1,3-dimethyl-5-(3-methylimidazol-4-yl)-4-m-phenetyl-carbostyril Formula: C28H25ClN4O3 MolecularWeight: 500.9761

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClN4O3/c1-5-36-19-8-6-7-17(11-19)24-16(2)28(35)33(4)21-12-20(18-9-10-23(29)31-13-18)27(34)26(25(21)24)22-14-30-15-32(22)3/h6-15,34H,5H2,1-4H3