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

Systemtic Name: 8-methyl-3-[[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl-(phenylmethyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[benzyl-[(1-phenethyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 8-methyl-3-[[(1-phenethyl-5-tetrazolyl)methyl-(phenylmethyl)amino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[benzyl-[(1-phenethyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[[benzyl-[(1-phenethyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-carbostyril Formula: C28H28N6O MolecularWeight: 464.56152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3)CC4=NN=NN4CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3)CC4=NN=NN4CCC5=CC=CC=C5

InChI

InChI=1S/C28H28N6O/c1-21-9-8-14-24-17-25(28(35)29-27(21)24)19-33(18-23-12-6-3-7-13-23)20-26-30-31-32-34(26)16-15-22-10-4-2-5-11-22/h2-14,17H,15-16,18-20H2,1H3,(H,29,35)