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

Systemtic Name: 7-azanyl-6-(5-chloranylthiophen-2-yl)-4-(3-ethoxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one Openeye Name: 7-amino-6-(5-chloro-2-thienyl)-4-(3-ethoxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 7-amino-6-(5-chloro-2-thiophenyl)-4-(3-ethoxyphenyl)-1,3-dimethyl-5-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 7-amino-6-(5-chlorothiophen-2-yl)-4-(3-ethoxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 7-amino-6-(5-chloro-2-thienyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-4-m-phenetyl-carbostyril Formula: C27H25ClN4O2S MolecularWeight: 505.031

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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=CC=C(S5)Cl)N)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=CC(=C(C(=C32)C4=CN=CN4C)C5=CC=C(S5)Cl)N)C)C

InChI

InChI=1S/C27H25ClN4O2S/c1-5-34-17-8-6-7-16(11-17)23-15(2)27(33)32(4)19-12-18(29)24(21-9-10-22(28)35-21)26(25(19)23)20-13-30-14-31(20)3/h6-14H,5,29H2,1-4H3