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

Systemtic Name: 3-[[cyclohexyl-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]amino]methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[[cyclohexyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[[cyclohexyl-[(1-cyclopentyl-5-tetrazolyl)methyl]amino]methyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[[cyclohexyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[[cyclohexyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]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)CN(CC3=NN=NN3C4CCCC4)C5CCCCC5

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=NN=NN3C4CCCC4)C5CCCCC5

InChI

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