3-[azanyl-(5-chloranylthiophen-2-yl)-(3-methylimidazol-4-yl)methyl]-4-(3-ethoxyphenyl)-1-methyl-quinolin-2-one

Systemtic Name: 3-[azanyl-(5-chloranylthiophen-2-yl)-(3-methylimidazol-4-yl)methyl]-4-(3-ethoxyphenyl)-1-methyl-quinolin-2-one Openeye Name: 3-[amino-(5-chloro-2-thienyl)-(3-methylimidazol-4-yl)methyl]-4-(3-ethoxyphenyl)-1-methyl-quinolin-2-one CAS Name: 3-[amino-(5-chloro-2-thiophenyl)-(3-methyl-4-imidazolyl)methyl]-4-(3-ethoxyphenyl)-1-methyl-2-quinolinone IUPAC Name: 3-[amino-(5-chlorothiophen-2-yl)-(3-methylimidazol-4-yl)methyl]-4-(3-ethoxyphenyl)-1-methylquinolin-2-one Traditional Name: 3-[amino-(5-chloro-2-thienyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-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=CC=C32)C)C(C4=CC=C(S4)Cl)(C5=CN=CN5C)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=CC=CC=C32)C)C(C4=CC=C(S4)Cl)(C5=CN=CN5C)N

InChI

InChI=1S/C27H25ClN4O2S/c1-4-34-18-9-7-8-17(14-18)24-19-10-5-6-11-20(19)32(3)26(33)25(24)27(29,21-15-30-16-31(21)2)22-12-13-23(28)35-22/h5-16H,4,29H2,1-3H3