[4-(4-chlorophenyl)-3-[6-(1-cyclohexylbenzimidazol-2-yl)quinolin-2-yl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(4-chlorophenyl)-3-[6-(1-cyclohexylbenzimidazol-2-yl)quinolin-2-yl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(4-chlorophenyl)-3-[6-(1-cyclohexylbenzimidazol-2-yl)-2-quinolyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-(4-chlorophenyl)-3-[6-(1-cyclohexyl-2-benzimidazolyl)-2-quinolinyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(4-chlorophenyl)-3-[6-(1-cyclohexylbenzimidazol-2-yl)quinolin-2-yl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(4-chlorophenyl)-3-[6-(1-cyclohexylbenzimidazol-2-yl)-2-quinolyl]phenyl]-pyrrolidino-methanone Formula: C39H35ClN4O MolecularWeight: 611.1744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC=CC=C3N=C2C4=CC5=C(C=C4)N=C(C=C5)C6=C(C=CC(=C6)C(=O)N7CCCC7)C8=CC=C(C=C8)Cl

Isomeric SMILES

C1CCC(CC1)N2C3=CC=CC=C3N=C2C4=CC5=C(C=C4)N=C(C=C5)C6=C(C=CC(=C6)C(=O)N7CCCC7)C8=CC=C(C=C8)Cl

InChI

InChI=1S/C39H35ClN4O/c40-30-17-12-26(13-18-30)32-19-14-29(39(45)43-22-6-7-23-43)25-33(32)35-21-15-27-24-28(16-20-34(27)41-35)38-42-36-10-4-5-11-37(36)44(38)31-8-2-1-3-9-31/h4-5,10-21,24-25,31H,1-3,6-9,22-23H2