2,6-dimethyl-N-[(5-methyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2,6-dimethyl-N-[(5-methyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2,6-dimethyl-N-[(5-methyl-2-oxo-1-pentyl-indolin-3-ylidene)amino]quinoline-4-carboxamide CAS Name: 2,6-dimethyl-N-[(5-methyl-2-oxo-1-pentyl-3-indolylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2,6-dimethyl-N-[(5-methyl-2-oxo-1-pentylindol-3-ylidene)amino]quinoline-4-carboxamide Traditional Name: N-[(1-amyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2,6-dimethyl-cinchoninamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C)C1=O

InChI

InChI=1S/C26H28N4O2/c1-5-6-7-12-30-23-11-9-17(3)14-21(23)24(26(30)32)28-29-25(31)20-15-18(4)27-22-10-8-16(2)13-19(20)22/h8-11,13-15H,5-7,12H2,1-4H3,(H,29,31)