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

Systemtic Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-[(3-methoxypropylamino)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Openeye Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-[(3-methoxypropylamino)methyl]-6-quinolyl]-(3-methylimidazol-4-yl)methanol CAS Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-[(3-methoxypropylamino)methyl]-6-quinolinyl]-(3-methyl-4-imidazolyl)methanol IUPAC Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-[(3-methoxypropylamino)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Traditional Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-[(3-methoxypropylamino)methyl]-6-quinolyl]-(3-methylimidazol-4-yl)methanol Formula: C31H30Cl2N4O2 MolecularWeight: 561.5015

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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)CNCCCOC)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)CNCCCOC)O

InChI

InChI=1S/C31H30Cl2N4O2/c1-37-20-35-19-30(37)31(38,22-7-10-24(32)11-8-22)23-9-12-29-28(16-23)27(21-5-3-6-25(33)15-21)17-26(36-29)18-34-13-4-14-39-2/h3,5-12,15-17,19-20,34,38H,4,13-14,18H2,1-2H3