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

Systemtic Name: 7-methoxy-3-[[[1-(2-methoxyethyl)-1,2,3,4-tetrazol-5-yl]methyl-phenethyl-amino]methyl]-1H-quinolin-2-one Openeye Name: 7-methoxy-3-[[[1-(2-methoxyethyl)tetrazol-5-yl]methyl-phenethyl-amino]methyl]-1H-quinolin-2-one CAS Name: 7-methoxy-3-[[[1-(2-methoxyethyl)-5-tetrazolyl]methyl-phenethylamino]methyl]-1H-quinolin-2-one IUPAC Name: 7-methoxy-3-[[[1-(2-methoxyethyl)tetrazol-5-yl]methyl-phenethylamino]methyl]-1H-quinolin-2-one Traditional Name: 7-methoxy-3-[[[1-(2-methoxyethyl)tetrazol-5-yl]methyl-phenethyl-amino]methyl]carbostyril Formula: C24H28N6O3 MolecularWeight: 448.51752

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=N1)CN(CCC2=CC=CC=C2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

COCCN1C(=NN=N1)CN(CCC2=CC=CC=C2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C24H28N6O3/c1-32-13-12-30-23(26-27-28-30)17-29(11-10-18-6-4-3-5-7-18)16-20-14-19-8-9-21(33-2)15-22(19)25-24(20)31/h3-9,14-15H,10-13,16-17H2,1-2H3,(H,25,31)