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

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-pyrrolidin-1-yl-methyl]-1-methyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-pyrrolidin-1-yl-methyl]-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methyl-4-imidazolyl)-(1-pyrrolidinyl)methyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-pyrrolidin-1-ylmethyl]-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-pyrrolidino-methyl]-1-methyl-carbostyril Formula: C31H28Cl2N4O MolecularWeight: 543.48622

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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(=O)C=C4C5=CC(=CC=C5)Cl)C)N6CCCC6

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)N6CCCC6

InChI

InChI=1S/C31H28Cl2N4O/c1-35-20-34-19-29(35)31(37-14-3-4-15-37,22-8-11-24(32)12-9-22)23-10-13-28-27(17-23)26(18-30(38)36(28)2)21-6-5-7-25(33)16-21/h5-13,16-20H,3-4,14-15H2,1-2H3