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

Systemtic Name: 6-ethyl-3-[[[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl-phenethyl-amino]methyl]-1H-quinolin-2-one Openeye Name: 6-ethyl-3-[[[1-(2-methoxyethyl)tetrazol-5-yl]methyl-phenethyl-amino]methyl]-1H-quinolin-2-one CAS Name: 6-ethyl-3-[[[1-(2-methoxyethyl)-5-tetrazolyl]methyl-phenethylamino]methyl]-1H-quinolin-2-one IUPAC Name: 6-ethyl-3-[[[1-(2-methoxyethyl)tetrazol-5-yl]methyl-phenethylamino]methyl]-1H-quinolin-2-one Traditional Name: 6-ethyl-3-[[[1-(2-methoxyethyl)tetrazol-5-yl]methyl-phenethyl-amino]methyl]carbostyril Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)CC4=NN=NN4CCOC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)CC4=NN=NN4CCOC

InChI

InChI=1S/C25H30N6O2/c1-3-19-9-10-23-21(15-19)16-22(25(32)26-23)17-30(12-11-20-7-5-4-6-8-20)18-24-27-28-29-31(24)13-14-33-2/h4-10,15-16H,3,11-14,17-18H2,1-2H3,(H,26,32)