(4-chlorophenyl)-(3-methylimidazol-4-yl)-[4-(3-methylphenyl)-2-(2-piperidin-1-ylethylamino)quinolin-6-yl]methanol

Systemtic Name: (4-chlorophenyl)-(3-methylimidazol-4-yl)-[4-(3-methylphenyl)-2-(2-piperidin-1-ylethylamino)quinolin-6-yl]methanol Openeye Name: (4-chlorophenyl)-(3-methylimidazol-4-yl)-[4-(m-tolyl)-2-[2-(1-piperidyl)ethylamino]-6-quinolyl]methanol CAS Name: (4-chlorophenyl)-(3-methyl-4-imidazolyl)-[4-(3-methylphenyl)-2-[2-(1-piperidinyl)ethylamino]-6-quinolinyl]methanol IUPAC Name: (4-chlorophenyl)-(3-methylimidazol-4-yl)-[4-(3-methylphenyl)-2-(2-piperidin-1-ylethylamino)quinolin-6-yl]methanol Traditional Name: (4-chlorophenyl)-(3-methylimidazol-4-yl)-[4-(m-tolyl)-2-(2-piperidinoethylamino)-6-quinolyl]methanol Formula: C34H36ClN5O MolecularWeight: 566.13554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=NC3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)O)NCCN6CCCCC6

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=NC3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)O)NCCN6CCCCC6

InChI

InChI=1S/C34H36ClN5O/c1-24-7-6-8-25(19-24)29-21-33(37-15-18-40-16-4-3-5-17-40)38-31-14-11-27(20-30(29)31)34(41,32-22-36-23-39(32)2)26-9-12-28(35)13-10-26/h6-14,19-23,41H,3-5,15-18H2,1-2H3,(H,37,38)