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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-2-(p-tolyl)cinchoninamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC(=O)NC4CC4

InChI

InChI=1S/C23H23N3O2/c1-15-7-9-16(10-8-15)21-13-19(18-5-3-4-6-20(18)25-21)23(28)26(2)14-22(27)24-17-11-12-17/h3-10,13,17H,11-12,14H2,1-2H3,(H,24,27)