1-methyl-3-(2-propan-2-yl-1,3-dihydro-1,2,3,4-tetrazol-5-yl)quinolin-4-one

Systemtic Name: 1-methyl-3-(2-propan-2-yl-1,3-dihydro-1,2,3,4-tetrazol-5-yl)quinolin-4-one Openeye Name: 3-(2-isopropyl-1,3-dihydrotetrazol-5-yl)-1-methyl-quinolin-4-one CAS Name: 1-methyl-3-(2-propan-2-yl-1,3-dihydrotetrazol-5-yl)-4-quinolinone IUPAC Name: 1-methyl-3-(2-propan-2-yl-1,3-dihydrotetrazol-5-yl)quinolin-4-one Traditional Name: 3-(2-isopropyl-1,3-dihydrotetrazol-5-yl)-1-methyl-4-quinolone Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1NC(=NN1)C2=CN(C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(C)N1NC(=NN1)C2=CN(C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C14H17N5O/c1-9(2)19-16-14(15-17-19)11-8-18(3)12-7-5-4-6-10(12)13(11)20/h4-9,17H,1-3H3,(H,15,16)