3-[[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl-(3-oxidanylpropyl)amino]methyl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl-(3-oxidanylpropyl)amino]methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(3-hydroxypropyl)amino]methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[[(1-cyclopentyl-5-tetrazolyl)methyl-(3-hydroxypropyl)amino]methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(3-hydroxypropyl)amino]methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(3-hydroxypropyl)amino]methyl]-7-methyl-carbostyril Formula: C21H28N6O2 MolecularWeight: 396.48602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCCO)CC3=NN=NN3C4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCCO)CC3=NN=NN3C4CCCC4

InChI

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