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

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-1H-quinoline-4-carboxamide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=O)NC4=CC=CC=C43)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=O)NC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C19H14N4O3/c1-23-15-9-5-3-7-12(15)17(19(23)26)21-22-18(25)13-10-16(24)20-14-8-4-2-6-11(13)14/h2-10H,1H3,(H,20,24)(H,22,25)/b21-17-