[3-(5-chloranylthiophen-2-yl)-4-(3-ethoxyphenyl)-2-methoxy-quinolin-6-yl]-(3-methylimidazol-4-yl)methanol

Systemtic Name: [3-(5-chloranylthiophen-2-yl)-4-(3-ethoxyphenyl)-2-methoxy-quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Openeye Name: [3-(5-chloro-2-thienyl)-4-(3-ethoxyphenyl)-2-methoxy-6-quinolyl]-(3-methylimidazol-4-yl)methanol CAS Name: [3-(5-chloro-2-thiophenyl)-4-(3-ethoxyphenyl)-2-methoxy-6-quinolinyl]-(3-methyl-4-imidazolyl)methanol IUPAC Name: [3-(5-chlorothiophen-2-yl)-4-(3-ethoxyphenyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)methanol Traditional Name: [3-(5-chloro-2-thienyl)-2-methoxy-4-m-phenetyl-6-quinolyl]-(3-methylimidazol-4-yl)methanol Formula: C27H24ClN3O3S MolecularWeight: 506.01576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C3C=C(C=CC3=NC(=C2C4=CC=C(S4)Cl)OC)C(C5=CN=CN5C)O

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C3C=C(C=CC3=NC(=C2C4=CC=C(S4)Cl)OC)C(C5=CN=CN5C)O

InChI

InChI=1S/C27H24ClN3O3S/c1-4-34-18-7-5-6-16(12-18)24-19-13-17(26(32)21-14-29-15-31(21)2)8-9-20(19)30-27(33-3)25(24)22-10-11-23(28)35-22/h5-15,26,32H,4H2,1-3H3