3-(3,4-dimethylphenyl)carbonyl-1-(1,3-thiazol-4-ylmethyl)quinolin-4-one

Systemtic Name: 3-(3,4-dimethylphenyl)carbonyl-1-(1,3-thiazol-4-ylmethyl)quinolin-4-one Openeye Name: 3-(3,4-dimethylbenzoyl)-1-(thiazol-4-ylmethyl)quinolin-4-one CAS Name: 3-[(3,4-dimethylphenyl)-oxomethyl]-1-(4-thiazolylmethyl)-4-quinolinone IUPAC Name: 3-(3,4-dimethylbenzoyl)-1-(1,3-thiazol-4-ylmethyl)quinolin-4-one Traditional Name: 3-(3,4-dimethylbenzoyl)-1-(thiazol-4-ylmethyl)-4-quinolone Formula: C22H18N2O2S MolecularWeight: 374.45552

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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=CSC=N4)C

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-14-7-8-16(9-15(14)2)21(25)19-11-24(10-17-12-27-13-23-17)20-6-4-3-5-18(20)22(19)26/h3-9,11-13H,10H2,1-2H3