3-(3,4-dimethylphenyl)carbonyl-1-(1,2,3,5-oxatriazol-4-ylmethyl)quinolin-4-one

Systemtic Name: 3-(3,4-dimethylphenyl)carbonyl-1-(1,2,3,5-oxatriazol-4-ylmethyl)quinolin-4-one Openeye Name: 3-(3,4-dimethylbenzoyl)-1-(1,2,3,5-oxatriazol-4-ylmethyl)quinolin-4-one CAS Name: 3-[(3,4-dimethylphenyl)-oxomethyl]-1-(1,2,3,5-oxatriazol-4-ylmethyl)-4-quinolinone IUPAC Name: 3-(3,4-dimethylbenzoyl)-1-(1,2,3,5-oxatriazol-4-ylmethyl)quinolin-4-one Traditional Name: 3-(3,4-dimethylbenzoyl)-1-(1,2,3,5-oxatriazol-4-ylmethyl)-4-quinolone Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=NON=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=NON=N4)C

InChI

InChI=1S/C20H16N4O3/c1-12-7-8-14(9-13(12)2)19(25)16-10-24(11-18-21-23-27-22-18)17-6-4-3-5-15(17)20(16)26/h3-10H,11H2,1-2H3