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

Systemtic Name: N-[(5-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[(5-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)amino]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[(5-methoxy-2-oxo-1-pentyl-3-indolylidene)amino]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[(5-methoxy-2-oxo-1-pentylindol-3-ylidene)amino]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[(1-amyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-2,6-dimethyl-cinchoninamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3/c1-5-6-7-12-30-23-11-9-18(33-4)15-21(23)24(26(30)32)28-29-25(31)20-14-17(3)27-22-10-8-16(2)13-19(20)22/h8-11,13-15H,5-7,12H2,1-4H3,(H,29,31)