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

Systemtic Name: 3-[[cyclohexyl-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]amino]methyl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[[cyclohexyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[[cyclohexyl-[(1-cyclopentyl-5-tetrazolyl)methyl]amino]methyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[[cyclohexyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[[cyclohexyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-6-methoxy-carbostyril Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=NN=NN3C4CCCC4)C5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=NN=NN3C4CCCC4)C5CCCCC5

InChI

InChI=1S/C24H32N6O2/c1-32-21-11-12-22-17(14-21)13-18(24(31)25-22)15-29(19-7-3-2-4-8-19)16-23-26-27-28-30(23)20-9-5-6-10-20/h11-14,19-20H,2-10,15-16H2,1H3,(H,25,31)