N-[(Z)-(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[(Z)-(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methyl-quinoline-3-carboxamide Openeye Name: N-[(Z)-(1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]-2-methyl-quinoline-3-carboxamide CAS Name: N-[(Z)-(1,7-dimethyl-2-oxo-3-indolylidene)amino]-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[(Z)-(1,7-dimethyl-2-oxoindol-3-ylidene)amino]-2-methylquinoline-3-carboxamide Traditional Name: N-[(Z)-(2-keto-1,7-dimethyl-indolin-3-ylidene)amino]-2-methyl-quinoline-3-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NNC(=O)C3=CC4=CC=CC=C4N=C3C)C

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N\NC(=O)C3=CC4=CC=CC=C4N=C3C)C

InChI

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