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

Systemtic Name: N-[(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(5-methyl-2-oxo-1-propyl-indolin-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(5-methyl-2-oxo-1-propyl-3-indolylidene)amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(5-methyl-2-oxo-1-propylindol-3-ylidene)amino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(2-keto-5-methyl-1-propyl-indolin-3-ylidene)amino]-2-phenyl-cinchoninamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C28H24N4O2/c1-3-15-32-25-14-13-18(2)16-22(25)26(28(32)34)30-31-27(33)21-17-24(19-9-5-4-6-10-19)29-23-12-8-7-11-20(21)23/h4-14,16-17H,3,15H2,1-2H3,(H,31,33)