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

Systemtic Name: 3-[[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl-(phenylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[[benzyl-[(1-cyclohexyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[[(1-cyclohexyl-5-tetrazolyl)methyl-(phenylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[[benzyl-[(1-cyclohexyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[[benzyl-[(1-cyclohexyltetrazol-5-yl)methyl]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(CC3=CC=CC=C3)CC4=NN=NN4C5CCCCC5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3)CC4=NN=NN4C5CCCCC5

InChI

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