1-[3-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]quinolin-2-yl]methylamino]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]quinolin-2-yl]methylamino]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-quinolyl]methylamino]propyl]pyrrolidin-2-one CAS Name: 1-[3-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-2-quinolinyl]methylamino]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]quinolin-2-yl]methylamino]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-quinolyl]methylamino]propyl]-2-pyrrolidone Formula: C34H33Cl2N5O2 MolecularWeight: 614.56412

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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)CNCCCN6CCCC6=O)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)CNCCCN6CCCC6=O)O

InChI

InChI=1S/C34H33Cl2N5O2/c1-40-22-38-21-32(40)34(43,24-8-11-26(35)12-9-24)25-10-13-31-30(18-25)29(23-5-2-6-27(36)17-23)19-28(39-31)20-37-14-4-16-41-15-3-7-33(41)42/h2,5-6,8-13,17-19,21-22,37,43H,3-4,7,14-16,20H2,1H3