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

Systemtic Name: 7-(6-chloranylpyridin-3-yl)-1-(cyclopropylmethyl)-4-(3-ethoxyphenyl)-3-methyl-5-(3-methylimidazol-4-yl)-6-oxidanyl-quinolin-2-one Openeye Name: 7-(6-chloro-3-pyridyl)-1-(cyclopropylmethyl)-4-(3-ethoxyphenyl)-6-hydroxy-3-methyl-5-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 7-(6-chloro-3-pyridinyl)-1-(cyclopropylmethyl)-4-(3-ethoxyphenyl)-6-hydroxy-3-methyl-5-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 7-(6-chloropyridin-3-yl)-1-(cyclopropylmethyl)-4-(3-ethoxyphenyl)-6-hydroxy-3-methyl-5-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 7-(6-chloro-3-pyridyl)-1-(cyclopropylmethyl)-6-hydroxy-3-methyl-5-(3-methylimidazol-4-yl)-4-m-phenetyl-carbostyril Formula: C31H29ClN4O3 MolecularWeight: 541.03996

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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)CC6CC6)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)CC6CC6)C

InChI

InChI=1S/C31H29ClN4O3/c1-4-39-22-7-5-6-20(12-22)27-18(2)31(38)36(16-19-8-9-19)24-13-23(21-10-11-26(32)34-14-21)30(37)29(28(24)27)25-15-33-17-35(25)3/h5-7,10-15,17,19,37H,4,8-9,16H2,1-3H3