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

Systemtic Name: 3-[[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propyl-phenethyl-amino]methyl]-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-[[1-(1-cyclohexyltetrazol-5-yl)propyl-phenethyl-amino]methyl]-6-ethoxy-1H-quinolin-2-one CAS Name: 3-[[1-(1-cyclohexyl-5-tetrazolyl)propyl-phenethylamino]methyl]-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[[1-(1-cyclohexyltetrazol-5-yl)propyl-phenethylamino]methyl]-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-[[1-(1-cyclohexyltetrazol-5-yl)propyl-phenethyl-amino]methyl]-6-ethoxy-carbostyril Formula: C30H38N6O2 MolecularWeight: 514.66172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1C2CCCCC2)N(CCC3=CC=CC=C3)CC4=CC5=C(C=CC(=C5)OCC)NC4=O

Isomeric SMILES

CCC(C1=NN=NN1C2CCCCC2)N(CCC3=CC=CC=C3)CC4=CC5=C(C=CC(=C5)OCC)NC4=O

InChI

InChI=1S/C30H38N6O2/c1-3-28(29-32-33-34-36(29)25-13-9-6-10-14-25)35(18-17-22-11-7-5-8-12-22)21-24-19-23-20-26(38-4-2)15-16-27(23)31-30(24)37/h5,7-8,11-12,15-16,19-20,25,28H,3-4,6,9-10,13-14,17-18,21H2,1-2H3,(H,31,37)