N-(3,4-dimethylphenyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-(3,4-dimethylphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-13-5-6-18(9-14(13)2)23(15(3)24)12-17-10-16-11-19(26-4)7-8-20(16)22-21(17)25/h5-11H,12H2,1-4H3,(H,22,25)