3-[[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-phenethyl-amino]methyl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-phenethyl-amino]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-phenethyl-amino]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[[(1-cyclohexyl-5-tetrazolyl)methyl-phenethylamino]methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-phenethylamino]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclohexyltetrazol-5-yl)methyl-phenethyl-amino]methyl]-8-methyl-carbostyril Formula: C27H32N6O MolecularWeight: 456.58258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC=CC=C3)CC4=NN=NN4C5CCCCC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC=CC=C3)CC4=NN=NN4C5CCCCC5

InChI

InChI=1S/C27H32N6O/c1-20-9-8-12-22-17-23(27(34)28-26(20)22)18-32(16-15-21-10-4-2-5-11-21)19-25-29-30-31-33(25)24-13-6-3-7-14-24/h2,4-5,8-12,17,24H,3,6-7,13-16,18-19H2,1H3,(H,28,34)