3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-(phenylmethyl)amino]methyl]-6-ethyl-1H-quinolin-2-one

Systemtic Name: 3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-(phenylmethyl)amino]methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[[benzyl-[(1-tert-butyltetrazol-5-yl)methyl]amino]methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[[(1-tert-butyl-5-tetrazolyl)methyl-(phenylmethyl)amino]methyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[[benzyl-[(1-tert-butyltetrazol-5-yl)methyl]amino]methyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[[benzyl-[(1-tert-butyltetrazol-5-yl)methyl]amino]methyl]-6-ethyl-carbostyril Formula: C25H30N6O MolecularWeight: 430.5453

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)CC4=NN=NN4C(C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)CC4=NN=NN4C(C)(C)C

InChI

InChI=1S/C25H30N6O/c1-5-18-11-12-22-20(13-18)14-21(24(32)26-22)16-30(15-19-9-7-6-8-10-19)17-23-27-28-29-31(23)25(2,3)4/h6-14H,5,15-17H2,1-4H3,(H,26,32)