3-[[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-cyclopentyl-amino]methyl]-6-ethoxy-1H-quinolin-2-one

Systemtic Name: 3-[[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-cyclopentyl-amino]methyl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-cyclopentyl-amino]methyl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[[(1-cyclohexyl-5-tetrazolyl)methyl-cyclopentylamino]methyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-cyclopentylamino]methyl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-cyclopentyl-amino]methyl]-6-ethoxy-carbostyril Formula: C25H34N6O2 MolecularWeight: 450.57646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=NN=NN3C4CCCCC4)C5CCCC5

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=NN=NN3C4CCCCC4)C5CCCC5

InChI

InChI=1S/C25H34N6O2/c1-2-33-22-12-13-23-18(15-22)14-19(25(32)26-23)16-30(20-8-6-7-9-20)17-24-27-28-29-31(24)21-10-4-3-5-11-21/h12-15,20-21H,2-11,16-17H2,1H3,(H,26,32)