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

Systemtic Name: 3-[[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[[(1-cyclopentyl-5-tetrazolyl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethyl-carbostyril Formula: C21H28N6O2 MolecularWeight: 396.48602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N6O2/c1-2-15-7-8-19-16(11-15)12-17(21(29)22-19)13-26(9-10-28)14-20-23-24-25-27(20)18-5-3-4-6-18/h7-8,11-12,18,28H,2-6,9-10,13-14H2,1H3,(H,22,29)