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

Systemtic Name: 3-[[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[[(1-cyclopentyl-5-tetrazolyl)methyl-(2-hydroxyethyl)amino]methyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-6-methoxy-carbostyril Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)CC3=NN=NN3C4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)CC3=NN=NN3C4CCCC4

InChI

InChI=1S/C20H26N6O3/c1-29-17-6-7-18-14(11-17)10-15(20(28)21-18)12-25(8-9-27)13-19-22-23-24-26(19)16-4-2-3-5-16/h6-7,10-11,16,27H,2-5,8-9,12-13H2,1H3,(H,21,28)