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

Systemtic Name: 1-(4-methylphenyl)carbonyl-3-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]quinolin-4-one Openeye Name: 1-(4-methylbenzoyl)-3-[1-(p-tolyl)tetrazol-5-yl]quinolin-4-one CAS Name: 1-[(4-methylphenyl)-oxomethyl]-3-[1-(4-methylphenyl)-5-tetrazolyl]-4-quinolinone IUPAC Name: 1-(4-methylbenzoyl)-3-[1-(4-methylphenyl)tetrazol-5-yl]quinolin-4-one Traditional Name: 1-p-toluoyl-3-[1-(p-tolyl)tetrazol-5-yl]-4-quinolone Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C=C(C(=O)C3=CC=CC=C32)C4=NN=NN4C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C=C(C(=O)C3=CC=CC=C32)C4=NN=NN4C5=CC=C(C=C5)C

InChI

InChI=1S/C25H19N5O2/c1-16-7-11-18(12-8-16)25(32)29-15-21(23(31)20-5-3-4-6-22(20)29)24-26-27-28-30(24)19-13-9-17(2)10-14-19/h3-15H,1-2H3