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

Systemtic Name: 3-[[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[[(1-cyclopentyl-5-tetrazolyl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-ethoxy-carbostyril Formula: C21H28N6O3 MolecularWeight: 412.48542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)CC3=NN=NN3C4CCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)CC3=NN=NN3C4CCCC4

InChI

InChI=1S/C21H28N6O3/c1-2-30-18-7-8-19-15(12-18)11-16(21(29)22-19)13-26(9-10-28)14-20-23-24-25-27(20)17-5-3-4-6-17/h7-8,11-12,17,28H,2-6,9-10,13-14H2,1H3,(H,22,29)