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

Systemtic Name: 3-[[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl-phenethyl-amino]methyl]-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-phenethyl-amino]methyl]-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[[(1-cyclopentyl-5-tetrazolyl)methyl-phenethylamino]methyl]-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-phenethylamino]methyl]-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-phenethyl-amino]methyl]-5,7-dimethyl-carbostyril Formula: C27H32N6O MolecularWeight: 456.58258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCC3=CC=CC=C3)CC4=NN=NN4C5CCCC5)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCC3=CC=CC=C3)CC4=NN=NN4C5CCCC5)C

InChI

InChI=1S/C27H32N6O/c1-19-14-20(2)24-16-22(27(34)28-25(24)15-19)17-32(13-12-21-8-4-3-5-9-21)18-26-29-30-31-33(26)23-10-6-7-11-23/h3-5,8-9,14-16,23H,6-7,10-13,17-18H2,1-2H3,(H,28,34)