3-[(4-cyclohexylpiperazin-1-yl)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-6-ethyl-1H-quinolin-2-one

Systemtic Name: 3-[(4-cyclohexylpiperazin-1-yl)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[(4-cyclohexylpiperazin-1-yl)-(1-cyclopentyltetrazol-5-yl)methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[(4-cyclohexyl-1-piperazinyl)-(1-cyclopentyl-5-tetrazolyl)methyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[(4-cyclohexylpiperazin-1-yl)-(1-cyclopentyltetrazol-5-yl)methyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[(4-cyclohexylpiperazino)-(1-cyclopentyltetrazol-5-yl)methyl]-6-ethyl-carbostyril Formula: C28H39N7O MolecularWeight: 489.65556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCN(CC5)C6CCCCC6

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCN(CC5)C6CCCCC6

InChI

InChI=1S/C28H39N7O/c1-2-20-12-13-25-21(18-20)19-24(28(36)29-25)26(27-30-31-32-35(27)23-10-6-7-11-23)34-16-14-33(15-17-34)22-8-4-3-5-9-22/h12-13,18-19,22-23,26H,2-11,14-17H2,1H3,(H,29,36)