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

Systemtic Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-[(cyclopropylamino)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Openeye Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-[(cyclopropylamino)methyl]-6-quinolyl]-(3-methylimidazol-4-yl)methanol CAS Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-[(cyclopropylamino)methyl]-6-quinolinyl]-(3-methyl-4-imidazolyl)methanol IUPAC Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-[(cyclopropylamino)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Traditional Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-[(cyclopropylamino)methyl]-6-quinolyl]-(3-methylimidazol-4-yl)methanol Formula: C30H26Cl2N4O MolecularWeight: 529.45964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N=C(C=C4C5=CC(=CC=C5)Cl)CNC6CC6)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N=C(C=C4C5=CC(=CC=C5)Cl)CNC6CC6)O

InChI

InChI=1S/C30H26Cl2N4O/c1-36-18-33-17-29(36)30(37,20-5-8-22(31)9-6-20)21-7-12-28-27(14-21)26(19-3-2-4-23(32)13-19)15-25(35-28)16-34-24-10-11-24/h2-9,12-15,17-18,24,34,37H,10-11,16H2,1H3