1-[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-[2-(2-chloro-4-methyl-anilino)-2-oxo-ethyl]-N-methyl-2-oxo-quinoline-4-carboxamide CAS Name: 1-[2-(2-chloro-4-methylanilino)-2-oxoethyl]-N-methyl-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[2-(2-chloro-4-methylanilino)-2-oxoethyl]-N-methyl-2-oxoquinoline-4-carboxamide Traditional Name: 1-[2-(2-chloro-4-methyl-anilino)-2-keto-ethyl]-2-keto-N-methyl-cinchoninamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NC)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-12-7-8-16(15(21)9-12)23-18(25)11-24-17-6-4-3-5-13(17)14(10-19(24)26)20(27)22-2/h3-10H,11H2,1-2H3,(H,22,27)(H,23,25)