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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC=C(N2C)C(C3=CC4=C(C=C3)N=C(C=C4C5=CC(=CC=C5)Cl)OC)O

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC=C(N2C)C(C3=CC4=C(C=C3)N=C(C=C4C5=CC(=CC=C5)Cl)OC)O

InChI

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