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

Systemtic Name: 6-(5-chloranylpyridin-2-yl)-5-(cyclopropylamino)-1,3-dimethyl-4-(3-methylimidazol-4-yl)quinolin-2-one Openeye Name: 6-(5-chloro-2-pyridyl)-5-(cyclopropylamino)-1,3-dimethyl-4-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 6-(5-chloro-2-pyridinyl)-5-(cyclopropylamino)-1,3-dimethyl-4-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 6-(5-chloropyridin-2-yl)-5-(cyclopropylamino)-1,3-dimethyl-4-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 6-(5-chloro-2-pyridyl)-5-(cyclopropylamino)-1,3-dimethyl-4-(3-methylimidazol-4-yl)carbostyril Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2NC3CC3)C4=NC=C(C=C4)Cl)N(C1=O)C)C5=CN=CN5C

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2NC3CC3)C4=NC=C(C=C4)Cl)N(C1=O)C)C5=CN=CN5C

InChI

InChI=1S/C23H22ClN5O/c1-13-20(19-11-25-12-28(19)2)21-18(29(3)23(13)30)9-7-16(22(21)27-15-5-6-15)17-8-4-14(24)10-26-17/h4,7-12,15,27H,5-6H2,1-3H3