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

Systemtic Name: N-[(5-chloranyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methoxy-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(5-chloro-1-methyl-2-oxo-indolin-3-ylidene)amino]-6-methoxy-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(5-chloro-1-methyl-2-oxo-3-indolylidene)amino]-6-methoxy-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]-6-methoxy-2-phenylquinoline-4-carboxamide Traditional Name: N-[(5-chloro-2-keto-1-methyl-indolin-3-ylidene)amino]-6-methoxy-2-phenyl-cinchoninamide Formula: C26H19ClN4O3 MolecularWeight: 470.90706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C26H19ClN4O3/c1-31-23-11-8-16(27)12-20(23)24(26(31)33)29-30-25(32)19-14-22(15-6-4-3-5-7-15)28-21-10-9-17(34-2)13-18(19)21/h3-14H,1-2H3,(H,30,32)