1-methyl-3-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]quinolin-4-one

Systemtic Name: 1-methyl-3-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]quinolin-4-one Openeye Name: 1-methyl-3-[1-(p-tolyl)tetrazol-5-yl]quinolin-4-one CAS Name: 1-methyl-3-[1-(4-methylphenyl)-5-tetrazolyl]-4-quinolinone IUPAC Name: 1-methyl-3-[1-(4-methylphenyl)tetrazol-5-yl]quinolin-4-one Traditional Name: 1-methyl-3-[1-(p-tolyl)tetrazol-5-yl]-4-quinolone Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN(C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN(C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C18H15N5O/c1-12-7-9-13(10-8-12)23-18(19-20-21-23)15-11-22(2)16-6-4-3-5-14(16)17(15)24/h3-11H,1-2H3