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

Systemtic Name: 7-azanyl-6-(6-chloranylpyridin-3-yl)-4-(3-ethoxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one Openeye Name: 7-amino-6-(6-chloro-3-pyridyl)-4-(3-ethoxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 7-amino-6-(6-chloro-3-pyridinyl)-4-(3-ethoxyphenyl)-1,3-dimethyl-5-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 7-amino-6-(6-chloropyridin-3-yl)-4-(3-ethoxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 7-amino-6-(6-chloro-3-pyridyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-4-m-phenetyl-carbostyril Formula: C28H26ClN5O2 MolecularWeight: 499.99134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=CC(=C(C(=C32)C4=CN=CN4C)C5=CN=C(C=C5)Cl)N)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=CC(=C(C(=C32)C4=CN=CN4C)C5=CN=C(C=C5)Cl)N)C)C

InChI

InChI=1S/C28H26ClN5O2/c1-5-36-19-8-6-7-17(11-19)24-16(2)28(35)34(4)21-12-20(30)25(18-9-10-23(29)32-13-18)27(26(21)24)22-14-31-15-33(22)3/h6-15H,5,30H2,1-4H3