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

Systemtic Name: 3-[[[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl-phenethyl-amino]methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[[[1-(2-methoxyethyl)tetrazol-5-yl]methyl-phenethyl-amino]methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[[[1-(2-methoxyethyl)-5-tetrazolyl]methyl-phenethylamino]methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[[[1-(2-methoxyethyl)tetrazol-5-yl]methyl-phenethylamino]methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[[[1-(2-methoxyethyl)tetrazol-5-yl]methyl-phenethyl-amino]methyl]-7-methyl-carbostyril Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)CC4=NN=NN4CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)CC4=NN=NN4CCOC

InChI

InChI=1S/C24H28N6O2/c1-18-8-9-20-15-21(24(31)25-22(20)14-18)16-29(11-10-19-6-4-3-5-7-19)17-23-26-27-28-30(23)12-13-32-2/h3-9,14-15H,10-13,16-17H2,1-2H3,(H,25,31)