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

Systemtic Name: 3-[[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl-phenethyl-amino]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-phenethyl-amino]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[[(1-cyclopentyl-5-tetrazolyl)methyl-phenethylamino]methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-phenethylamino]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-phenethyl-amino]methyl]-8-methyl-carbostyril Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC=CC=C3)CC4=NN=NN4C5CCCC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC=CC=C3)CC4=NN=NN4C5CCCC5

InChI

InChI=1S/C26H30N6O/c1-19-8-7-11-21-16-22(26(33)27-25(19)21)17-31(15-14-20-9-3-2-4-10-20)18-24-28-29-30-32(24)23-12-5-6-13-23/h2-4,7-11,16,23H,5-6,12-15,17-18H2,1H3,(H,27,33)