N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H25N3O3/c1-23(2)17-7-4-15(5-8-17)13-24(3)21(26)14-27-18-9-10-19-16(12-18)6-11-20(25)22-19/h4-5,7-10,12H,6,11,13-14H2,1-3H3,(H,22,25)