3-[[cyclopentyl-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[cyclopentyl-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[[cyclopentyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[[cyclopentyl-[(1-cyclopentyl-5-tetrazolyl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[[cyclopentyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[[cyclopentyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-carbostyril Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=NN=NN3C4CCCC4)C5CCCC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=NN=NN3C4CCCC4)C5CCCC5

InChI

InChI=1S/C23H30N6O/c1-16-7-6-8-17-13-18(23(30)24-22(16)17)14-28(19-9-2-3-10-19)15-21-25-26-27-29(21)20-11-4-5-12-20/h6-8,13,19-20H,2-5,9-12,14-15H2,1H3,(H,24,30)