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

Systemtic Name: 3-[[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[[(1-cyclopentyl-5-tetrazolyl)methyl-(2-hydroxyethyl)amino]methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-8-methyl-carbostyril Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N6O2/c1-14-5-4-6-15-11-16(20(28)21-19(14)15)12-25(9-10-27)13-18-22-23-24-26(18)17-7-2-3-8-17/h4-6,11,17,27H,2-3,7-10,12-13H2,1H3,(H,21,28)