N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-N-p-anisyl-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=O)C)C

InChI

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