N-(2,4-dimethylphenyl)-2-methoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-methoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-2-methoxy-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC2=CC3=C(C=C(C=C3)C)NC2=O)C(=O)COC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC2=CC3=C(C=C(C=C3)C)NC2=O)C(=O)COC)C

InChI

InChI=1S/C22H24N2O3/c1-14-6-8-20(16(3)9-14)24(21(25)13-27-4)12-18-11-17-7-5-15(2)10-19(17)23-22(18)26/h5-11H,12-13H2,1-4H3,(H,23,26)