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

Systemtic Name: 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclohexyl-5-tetrazolyl)-(4-ethyl-1-piperazinyl)methyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-ethylpiperazin-1-yl)methyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclohexyltetrazol-5-yl)-(4-ethylpiperazino)methyl]-6-ethyl-carbostyril Formula: C25H35N7O MolecularWeight: 449.5917

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)CC

Isomeric SMILES

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

InChI

InChI=1S/C25H35N7O/c1-3-18-10-11-22-19(16-18)17-21(25(33)26-22)23(31-14-12-30(4-2)13-15-31)24-27-28-29-32(24)20-8-6-5-7-9-20/h10-11,16-17,20,23H,3-9,12-15H2,1-2H3,(H,26,33)