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

Systemtic Name: 6-methyl-N-[(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-[(5-methyl-2-oxo-1-propyl-indolin-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide CAS Name: 6-methyl-N-[(5-methyl-2-oxo-1-propyl-3-indolylidene)amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-methyl-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]-6-methyl-2-phenyl-cinchoninamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C29H26N4O2/c1-4-14-33-26-13-11-19(3)16-23(26)27(29(33)35)31-32-28(34)22-17-25(20-8-6-5-7-9-20)30-24-12-10-18(2)15-21(22)24/h5-13,15-17H,4,14H2,1-3H3,(H,32,34)