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

Systemtic Name: N-(2,4-dimethylphenyl)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-(2,4-dimethylphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-(2,4-dimethylphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-(2,4-dimethylphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-(2,4-dimethylphenyl)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC(=O)N(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H24N2O3/c1-5-21(25)24(20-9-6-14(2)10-15(20)3)13-17-11-16-12-18(27-4)7-8-19(16)23-22(17)26/h6-12H,5,13H2,1-4H3,(H,23,26)