3-[(cyclohexylmethylamino)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-[(cyclohexylmethylamino)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[(cyclohexylmethylamino)-(1-cyclohexyltetrazol-5-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-[(cyclohexylmethylamino)-(1-cyclohexyl-5-tetrazolyl)methyl]-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[(cyclohexylmethylamino)-(1-cyclohexyltetrazol-5-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[(cyclohexylmethylamino)-(1-cyclohexyltetrazol-5-yl)methyl]-6,7-dimethoxy-carbostyril Formula: C26H36N6O3 MolecularWeight: 480.60244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCCC4)NCC5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCCC4)NCC5CCCCC5)OC

InChI

InChI=1S/C26H36N6O3/c1-34-22-14-18-13-20(26(33)28-21(18)15-23(22)35-2)24(27-16-17-9-5-3-6-10-17)25-29-30-31-32(25)19-11-7-4-8-12-19/h13-15,17,19,24,27H,3-12,16H2,1-2H3,(H,28,33)