3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[[(1-tert-butyl-5-tetrazolyl)methyl-(2-hydroxyethyl)amino]methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-(2-hydroxyethyl)amino]methyl]-7-methyl-carbostyril Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCO)CC3=NN=NN3C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCO)CC3=NN=NN3C(C)(C)C

InChI

InChI=1S/C19H26N6O2/c1-13-5-6-14-10-15(18(27)20-16(14)9-13)11-24(7-8-26)12-17-21-22-23-25(17)19(2,3)4/h5-6,9-10,26H,7-8,11-12H2,1-4H3,(H,20,27)