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

Systemtic Name: N-(3,4-dimethylphenyl)-2-methoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-(3,4-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=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC(=C(C=C3)C)C)C(=O)COC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC(=C(C=C3)C)C)C(=O)COC

InChI

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