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

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-keto-1H-quinoline-4-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=O)NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=O)NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-24(2)19(14-8-10-15(27-3)11-9-14)13-22-21(26)17-12-20(25)23-18-7-5-4-6-16(17)18/h4-12,19H,13H2,1-3H3,(H,22,26)(H,23,25)