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

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

Systemtic Name:3-[[cyclohexyl-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one
Openeye Name:3-[[cyclohexyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one
CAS Name:3-[[cyclohexyl-[(1-cyclopentyl-5-tetrazolyl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one
IUPAC Name:3-[[cyclohexyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one
Traditional Name:3-[[cyclohexyl-[(1-cyclopentyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-carbostyril
Formula: C24H32N6O
MolecularWeight: 420.55048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=NN=NN3C4CCCC4)C5CCCCC5


Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=NN=NN3C4CCCC4)C5CCCCC5


InChI

InChI=1S/C24H32N6O/c1-17-8-7-9-18-14-19(24(31)25-23(17)18)15-29(20-10-3-2-4-11-20)16-22-26-27-28-30(22)21-12-5-6-13-21/h7-9,14,20-21H,2-6,10-13,15-16H2,1H3,(H,25,31)


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