3-[[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl-phenethyl-amino]methyl]-7,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl-phenethyl-amino]methyl]-7,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-phenethyl-amino]methyl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[[(1-cyclopentyl-5-tetrazolyl)methyl-phenethylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-phenethylamino]methyl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-phenethyl-amino]methyl]-7,8-dimethyl-carbostyril Formula: C27H32N6O MolecularWeight: 456.58258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)CC4=NN=NN4C5CCCC5)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)CC4=NN=NN4C5CCCC5)C

InChI

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