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

Systemtic Name: 1-[3-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-pyridin-3-yl-methyl]quinolin-2-yl]methylamino]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-pyridyl)methyl]-2-quinolyl]methylamino]propyl]pyrrolidin-2-one CAS Name: 1-[3-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-pyridinyl)methyl]-2-quinolinyl]methylamino]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-pyridin-3-ylmethyl]quinolin-2-yl]methylamino]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-pyridyl)methyl]-2-quinolyl]methylamino]propyl]-2-pyrrolidone Formula: C35H32Cl2N4O MolecularWeight: 595.56078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNCC2=NC3=C(C=C(C=C3)C(C4=CC=C(C=C4)Cl)C5=CN=CC=C5)C(=C2)C6=CC(=CC=C6)Cl

Isomeric SMILES

C1CC(=O)N(C1)CCCNCC2=NC3=C(C=C(C=C3)C(C4=CC=C(C=C4)Cl)C5=CN=CC=C5)C(=C2)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C35H32Cl2N4O/c36-28-12-9-24(10-13-28)35(27-6-2-15-38-22-27)26-11-14-33-32(20-26)31(25-5-1-7-29(37)19-25)21-30(40-33)23-39-16-4-18-41-17-3-8-34(41)42/h1-2,5-7,9-15,19-22,35,39H,3-4,8,16-18,23H2