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

Systemtic Name: 8-methyl-3-[[(phenylmethyl)-[1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[benzyl-[1-(1-benzyltetrazol-5-yl)propyl]amino]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 8-methyl-3-[[(phenylmethyl)-[1-[1-(phenylmethyl)-5-tetrazolyl]propyl]amino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[benzyl-[1-(1-benzyltetrazol-5-yl)propyl]amino]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[[benzyl-[1-(1-benzyltetrazol-5-yl)propyl]amino]methyl]-8-methyl-carbostyril Formula: C29H30N6O MolecularWeight: 478.5881

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC5=C(C(=CC=C5)C)NC4=O

Isomeric SMILES

CCC(C1=NN=NN1CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC5=C(C(=CC=C5)C)NC4=O

InChI

InChI=1S/C29H30N6O/c1-3-26(28-31-32-33-35(28)19-23-14-8-5-9-15-23)34(18-22-12-6-4-7-13-22)20-25-17-24-16-10-11-21(2)27(24)30-29(25)36/h4-17,26H,3,18-20H2,1-2H3,(H,30,36)