N-[(5-chloranyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methoxy-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(5-chloranyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methoxy-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(5-chloro-1-ethyl-2-oxo-indolin-3-ylidene)amino]-6-methoxy-2-methyl-quinoline-4-carboxamide CAS Name: N-[(5-chloro-1-ethyl-2-oxo-3-indolylidene)amino]-6-methoxy-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(5-chloro-1-ethyl-2-oxoindol-3-ylidene)amino]-6-methoxy-2-methylquinoline-4-carboxamide Traditional Name: N-[(5-chloro-1-ethyl-2-keto-indolin-3-ylidene)amino]-6-methoxy-2-methyl-cinchoninamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C)C1=O

InChI

InChI=1S/C22H19ClN4O3/c1-4-27-19-8-5-13(23)10-17(19)20(22(27)29)25-26-21(28)16-9-12(2)24-18-7-6-14(30-3)11-15(16)18/h5-11H,4H2,1-3H3,(H,26,28)