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

Systemtic Name: 3-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(2-methylpiperidin-1-yl)methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[(1-cyclohexyltetrazol-5-yl)-(2-methyl-1-piperidyl)methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[(1-cyclohexyl-5-tetrazolyl)-(2-methyl-1-piperidinyl)methyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[(1-cyclohexyltetrazol-5-yl)-(2-methylpiperidin-1-yl)methyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[(1-cyclohexyltetrazol-5-yl)-(2-methylpiperidino)methyl]-6-ethyl-carbostyril Formula: C25H34N6O MolecularWeight: 434.57706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCCC4)N5CCCCC5C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCCC4)N5CCCCC5C

InChI

InChI=1S/C25H34N6O/c1-3-18-12-13-22-19(15-18)16-21(25(32)26-22)23(30-14-8-7-9-17(30)2)24-27-28-29-31(24)20-10-5-4-6-11-20/h12-13,15-17,20,23H,3-11,14H2,1-2H3,(H,26,32)