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

Systemtic Name: [4-(3-chlorophenyl)-2-methoxy-quinolin-6-yl]-(3-methylimidazol-4-yl)-quinolin-3-yl-methanol Openeye Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-(3-methylimidazol-4-yl)-(3-quinolyl)methanol CAS Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolinyl]-(3-methyl-4-imidazolyl)-(3-quinolinyl)methanol IUPAC Name: [4-(3-chlorophenyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-quinolin-3-ylmethanol Traditional Name: [4-(3-chlorophenyl)-2-methoxy-6-quinolyl]-(3-methylimidazol-4-yl)-(3-quinolyl)methanol Formula: C30H23ClN4O2 MolecularWeight: 506.98222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C=C2)N=C(C=C3C4=CC(=CC=C4)Cl)OC)(C5=CC6=CC=CC=C6N=C5)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)N=C(C=C3C4=CC(=CC=C4)Cl)OC)(C5=CC6=CC=CC=C6N=C5)O

InChI

InChI=1S/C30H23ClN4O2/c1-35-18-32-17-28(35)30(36,22-12-20-6-3-4-9-26(20)33-16-22)21-10-11-27-25(14-21)24(15-29(34-27)37-2)19-7-5-8-23(31)13-19/h3-18,36H,1-2H3