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

Systemtic Name: N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-methyl-cinchoninamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C)/C1=O

InChI

InChI=1S/C21H18N4O2/c1-3-25-18-11-7-5-9-15(18)19(21(25)27)23-24-20(26)16-12-13(2)22-17-10-6-4-8-14(16)17/h4-12H,3H2,1-2H3,(H,24,26)/b23-19-