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

Systemtic Name: N-[(1-ethyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[(1-ethyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[(1-ethyl-5-methoxy-2-oxo-3-indolylidene)amino]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[(1-ethyl-5-methoxy-2-oxoindol-3-ylidene)amino]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[(1-ethyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-2,6-dimethyl-cinchoninamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-5-27-20-9-7-15(30-4)12-18(20)21(23(27)29)25-26-22(28)17-11-14(3)24-19-8-6-13(2)10-16(17)19/h6-12H,5H2,1-4H3,(H,26,28)