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

Systemtic Name: 3-[[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[[(1-cyclohexyl-5-tetrazolyl)methyl-(2-hydroxyethyl)amino]methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-8-methyl-carbostyril Formula: C21H28N6O2 MolecularWeight: 396.48602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCO)CC3=NN=NN3C4CCCCC4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCO)CC3=NN=NN3C4CCCCC4

InChI

InChI=1S/C21H28N6O2/c1-15-6-5-7-16-12-17(21(29)22-20(15)16)13-26(10-11-28)14-19-23-24-25-27(19)18-8-3-2-4-9-18/h5-7,12,18,28H,2-4,8-11,13-14H2,1H3,(H,22,29)