3-(3,4-dimethylphenyl)carbonyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]quinolin-4-one

Systemtic Name: 3-(3,4-dimethylphenyl)carbonyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]quinolin-4-one Openeye Name: 3-(3,4-dimethylbenzoyl)-1-[(5-methylisoxazol-3-yl)methyl]quinolin-4-one CAS Name: 3-[(3,4-dimethylphenyl)-oxomethyl]-1-[(5-methyl-3-isoxazolyl)methyl]-4-quinolinone IUPAC Name: 3-(3,4-dimethylbenzoyl)-1-[(5-methyl-1,2-oxazol-3-yl)methyl]quinolin-4-one Traditional Name: 3-(3,4-dimethylbenzoyl)-1-[(5-methylisoxazol-3-yl)methyl]-4-quinolone Formula: C23H20N2O3 MolecularWeight: 372.4165

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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=NOC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=NOC(=C4)C)C

InChI

InChI=1S/C23H20N2O3/c1-14-8-9-17(10-15(14)2)22(26)20-13-25(12-18-11-16(3)28-24-18)21-7-5-4-6-19(21)23(20)27/h4-11,13H,12H2,1-3H3