2-methyl-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]quinoline-4-carboxamide CAS Name: 2-methyl-N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]quinoline-4-carboxamide Traditional Name: N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-methyl-cinchoninamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/3\C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C20H16N4O2/c1-12-11-15(13-7-3-5-9-16(13)21-12)19(25)23-22-18-14-8-4-6-10-17(14)24(2)20(18)26/h3-11H,1-2H3,(H,23,25)/b22-18+