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

Systemtic Name: N-[(5-methyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(5-methyl-2-oxo-1-pentyl-indolin-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(5-methyl-2-oxo-1-pentyl-3-indolylidene)amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(5-methyl-2-oxo-1-pentylindol-3-ylidene)amino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1-amyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2-phenyl-cinchoninamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C30H28N4O2/c1-3-4-10-17-34-27-16-15-20(2)18-24(27)28(30(34)36)32-33-29(35)23-19-26(21-11-6-5-7-12-21)31-25-14-9-8-13-22(23)25/h5-9,11-16,18-19H,3-4,10,17H2,1-2H3,(H,33,35)