N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-2-(p-tolyl)cinchoninamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)N(C)C

InChI

InChI=1S/C21H21N3O2/c1-14-8-10-15(11-9-14)19-12-17(16-6-4-5-7-18(16)23-19)21(26)22-13-20(25)24(2)3/h4-12H,13H2,1-3H3,(H,22,26)