1-(1H-benzimidazol-2-yl)-3-(4-cyclohexylpiperazin-1-yl)carbonyl-quinolin-2-one

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-(4-cyclohexylpiperazin-1-yl)carbonyl-quinolin-2-one Openeye Name: 1-(1H-benzimidazol-2-yl)-3-(4-cyclohexylpiperazine-1-carbonyl)quinolin-2-one CAS Name: 1-(1H-benzimidazol-2-yl)-3-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-2-quinolinone IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-(4-cyclohexylpiperazine-1-carbonyl)quinolin-2-one Traditional Name: 1-(1H-benzimidazol-2-yl)-3-(4-cyclohexylpiperazine-1-carbonyl)carbostyril Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N(C3=O)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N(C3=O)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H29N5O2/c33-25(31-16-14-30(15-17-31)20-9-2-1-3-10-20)21-18-19-8-4-7-13-24(19)32(26(21)34)27-28-22-11-5-6-12-23(22)29-27/h4-8,11-13,18,20H,1-3,9-10,14-17H2,(H,28,29)