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

Systemtic Name: 7-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]-7-methyl-1H-quinolin-2-one CAS Name: 7-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]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[[benzyl-[(1-phenethyltetrazol-5-yl)methyl]amino]methyl]-7-methyl-carbostyril Formula: C28H28N6O MolecularWeight: 464.56152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)CC4=NN=NN4CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)CC4=NN=NN4CCC5=CC=CC=C5

InChI

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