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

Systemtic Name: 3-[(4-cyclohexylpiperazin-1-yl)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[(4-cyclohexylpiperazin-1-yl)-(1-cyclohexyltetrazol-5-yl)methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[(4-cyclohexyl-1-piperazinyl)-(1-cyclohexyl-5-tetrazolyl)methyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[(4-cyclohexylpiperazin-1-yl)-(1-cyclohexyltetrazol-5-yl)methyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[(4-cyclohexylpiperazino)-(1-cyclohexyltetrazol-5-yl)methyl]-6-ethyl-carbostyril Formula: C29H41N7O MolecularWeight: 503.68214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCCC4)N5CCN(CC5)C6CCCCC6

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCCC4)N5CCN(CC5)C6CCCCC6

InChI

InChI=1S/C29H41N7O/c1-2-21-13-14-26-22(19-21)20-25(29(37)30-26)27(28-31-32-33-36(28)24-11-7-4-8-12-24)35-17-15-34(16-18-35)23-9-5-3-6-10-23/h13-14,19-20,23-24,27H,2-12,15-18H2,1H3,(H,30,37)