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

Systemtic Name: N-[(5-methoxy-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[(5-methoxy-2-oxo-1-propyl-indolin-3-ylidene)amino]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[(5-methoxy-2-oxo-1-propyl-3-indolylidene)amino]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[(5-methoxy-2-oxo-1-propylindol-3-ylidene)amino]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[(2-keto-5-methoxy-1-propyl-indolin-3-ylidene)amino]-2,6-dimethyl-cinchoninamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C)C1=O

InChI

InChI=1S/C24H24N4O3/c1-5-10-28-21-9-7-16(31-4)13-19(21)22(24(28)30)26-27-23(29)18-12-15(3)25-20-8-6-14(2)11-17(18)20/h6-9,11-13H,5,10H2,1-4H3,(H,27,29)