6,7-dimethyl-3-[[(phenylmethyl)-[(1S)-1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propyl]amino]methyl]-1H-quinolin-2-one

Systemtic Name: 6,7-dimethyl-3-[[(phenylmethyl)-[(1S)-1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[benzyl-[(1S)-1-(1-benzyltetrazol-5-yl)propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 6,7-dimethyl-3-[[(phenylmethyl)-[(1S)-1-[1-(phenylmethyl)-5-tetrazolyl]propyl]amino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[benzyl-[(1S)-1-(1-benzyltetrazol-5-yl)propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[benzyl-[(1S)-1-(1-benzyltetrazol-5-yl)propyl]amino]methyl]-6,7-dimethyl-carbostyril Formula: C30H32N6O MolecularWeight: 492.61468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC5=CC(=C(C=C5NC4=O)C)C

Isomeric SMILES

CC[C@@H](C1=NN=NN1CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC5=CC(=C(C=C5NC4=O)C)C

InChI

InChI=1S/C30H32N6O/c1-4-28(29-32-33-34-36(29)19-24-13-9-6-10-14-24)35(18-23-11-7-5-8-12-23)20-26-17-25-15-21(2)22(3)16-27(25)31-30(26)37/h5-17,28H,4,18-20H2,1-3H3,(H,31,37)/t28-/m0/s1