[4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methylpyridin-3-yl)methanol

Systemtic Name: [4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methylpyridin-3-yl)methanol Openeye Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridyl)methanol CAS Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolinyl]-(3-methyl-4-imidazolyl)-(6-methyl-3-pyridinyl)methanol IUPAC Name: [4-(3-chlorophenyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methylpyridin-3-yl)methanol Traditional Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridyl)methanol Formula: C27H23ClN4O2 MolecularWeight: 470.95012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(C2=CC3=C(C=C2)N=C(C=C3C4=CC(=CC=C4)Cl)OC)(C5=CN=CN5C)O

Isomeric SMILES

CC1=NC=C(C=C1)C(C2=CC3=C(C=C2)N=C(C=C3C4=CC(=CC=C4)Cl)OC)(C5=CN=CN5C)O

InChI

InChI=1S/C27H23ClN4O2/c1-17-7-8-20(14-30-17)27(33,25-15-29-16-32(25)2)19-9-10-24-23(12-19)22(13-26(31-24)34-3)18-5-4-6-21(28)11-18/h4-16,33H,1-3H3