N-(2,3-dimethylphenyl)-2-methoxy-N-[(6-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-methoxy-N-[(6-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-methoxy-N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-methoxy-N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-methoxy-N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-N-[(2-keto-6-methoxy-3H-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(=CC=C1)N(CC2C=C3C=C(C=CC3=NC2=O)OC)C(=O)COC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC2C=C3C=C(C=CC3=NC2=O)OC)C(=O)COC)C

InChI

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