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

Systemtic Name: N-(3,4-dimethylphenyl)-2-methoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-2-methoxy-acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-14-5-7-18(9-15(14)2)24(21(25)13-27-3)12-17-10-16-6-8-19(28-4)11-20(16)23-22(17)26/h5-11H,12-13H2,1-4H3,(H,23,26)