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

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]quinoline-2-carboxamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]quinoline-2-carboxamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-2-quinolinecarboxamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]quinoline-2-carboxamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]quinaldamide Formula: C19H14N4O2 MolecularWeight: 330.34006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=NC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=NC4=CC=CC=C4C=C3)/C1=O

InChI

InChI=1S/C19H14N4O2/c1-23-16-9-5-3-7-13(16)17(19(23)25)21-22-18(24)15-11-10-12-6-2-4-8-14(12)20-15/h2-11H,1H3,(H,22,24)/b21-17-