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

Systemtic Name: N-[(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]-6-methoxy-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1-butyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-6-methoxy-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(1-butyl-5-methoxy-2-oxo-3-indolylidene)amino]-6-methoxy-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(1-butyl-5-methoxy-2-oxoindol-3-ylidene)amino]-6-methoxy-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1-butyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-6-methoxy-2-phenyl-cinchoninamide Formula: C30H28N4O4 MolecularWeight: 508.56772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C30H28N4O4/c1-4-5-15-34-27-14-12-21(38-3)17-24(27)28(30(34)36)32-33-29(35)23-18-26(19-9-7-6-8-10-19)31-25-13-11-20(37-2)16-22(23)25/h6-14,16-18H,4-5,15H2,1-3H3,(H,33,35)