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

Systemtic Name: 6-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]-6-methyl-1H-quinolin-2-one CAS Name: 3-[[3-hydroxypropyl-[(1-phenethyl-5-tetrazolyl)methyl]amino]methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[[3-hydroxypropyl-[(1-phenethyltetrazol-5-yl)methyl]amino]methyl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[[3-hydroxypropyl-[(1-phenethyltetrazol-5-yl)methyl]amino]methyl]-6-methyl-carbostyril Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)CC3=NN=NN3CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)CC3=NN=NN3CCC4=CC=CC=C4

InChI

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