N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC2=C(C=C1)NC(=O)CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC2=C(C=C1)NC(=O)CC2)C3=CC=C(C=C3)OC

InChI

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