1-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-diethyl-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-diethyl-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-N,N-diethyl-2-oxo-quinoline-4-carboxamide CAS Name: 1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-N,N-diethyl-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-N,N-diethyl-2-oxoquinoline-4-carboxamide Traditional Name: 1-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-N,N-diethyl-2-keto-cinchoninamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=O)N(C2=CC=CC=C21)CC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=O)N(C2=CC=CC=C21)CC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C23H24ClN3O3/c1-4-26(5-2)23(30)17-13-22(29)27(20-12-7-6-9-16(17)20)14-21(28)25-19-11-8-10-18(24)15(19)3/h6-13H,4-5,14H2,1-3H3,(H,25,28)