N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-2-isopropyl-N-methyl-quinoline-4-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-isopropyl-N-methyl-cinchoninamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-14(2)20-12-18(17-6-4-5-7-19(17)25-20)22(28)26(3)13-21(27)24-16-10-8-15(23)9-11-16/h4-12,14H,13H2,1-3H3,(H,24,27)