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

Systemtic Name: N-[(5-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-6-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(5-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)amino]-6-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(5-methoxy-2-oxo-1-pentyl-3-indolylidene)amino]-6-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(5-methoxy-2-oxo-1-pentylindol-3-ylidene)amino]-6-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1-amyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-6-methyl-2-phenyl-cinchoninamide Formula: C31H30N4O3 MolecularWeight: 506.5949

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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)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C31H30N4O3/c1-4-5-9-16-35-28-15-13-22(38-3)18-25(28)29(31(35)37)33-34-30(36)24-19-27(21-10-7-6-8-11-21)32-26-14-12-20(2)17-23(24)26/h6-8,10-15,17-19H,4-5,9,16H2,1-3H3,(H,34,36)