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

Systemtic Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-[(2-morpholin-4-ylethylamino)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Openeye Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-[(2-morpholinoethylamino)methyl]-6-quinolyl]-(3-methylimidazol-4-yl)methanol CAS Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-[[2-(4-morpholinyl)ethylamino]methyl]-6-quinolinyl]-(3-methyl-4-imidazolyl)methanol IUPAC Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-[(2-morpholin-4-ylethylamino)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol Traditional Name: (4-chlorophenyl)-[4-(3-chlorophenyl)-2-[(2-morpholinoethylamino)methyl]-6-quinolyl]-(3-methylimidazol-4-yl)methanol Formula: C33H33Cl2N5O2 MolecularWeight: 602.55342

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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)CNCCN6CCOCC6)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)CNCCN6CCOCC6)O

InChI

InChI=1S/C33H33Cl2N5O2/c1-39-22-37-21-32(39)33(41,24-5-8-26(34)9-6-24)25-7-10-31-30(18-25)29(23-3-2-4-27(35)17-23)19-28(38-31)20-36-11-12-40-13-15-42-16-14-40/h2-10,17-19,21-22,36,41H,11-16,20H2,1H3