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

Systemtic Name: 8-methyl-3-[[3-oxidanylpropyl-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[3-hydroxypropyl-[(1-phenethyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[[3-hydroxypropyl-[(1-phenethyl-5-tetrazolyl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[[3-hydroxypropyl-[(1-phenethyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[[3-hydroxypropyl-[(1-phenethyltetrazol-5-yl)methyl]amino]methyl]-8-methyl-carbostyril Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCCO)CC3=NN=NN3CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCCO)CC3=NN=NN3CCC4=CC=CC=C4

InChI

InChI=1S/C24H28N6O2/c1-18-7-5-10-20-15-21(24(32)25-23(18)20)16-29(12-6-14-31)17-22-26-27-28-30(22)13-11-19-8-3-2-4-9-19/h2-5,7-10,15,31H,6,11-14,16-17H2,1H3,(H,25,32)