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

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-6-methoxy-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)amino]-6-methoxy-2-methyl-quinoline-4-carboxamide CAS Name: N-[(5-bromo-2-oxo-1-propyl-3-indolylidene)amino]-6-methoxy-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(5-bromo-2-oxo-1-propylindol-3-ylidene)amino]-6-methoxy-2-methylquinoline-4-carboxamide Traditional Name: N-[(5-bromo-2-keto-1-propyl-indolin-3-ylidene)amino]-6-methoxy-2-methyl-cinchoninamide Formula: C23H21BrN4O3 MolecularWeight: 481.34184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN4O3/c1-4-9-28-20-8-5-14(24)11-18(20)21(23(28)30)26-27-22(29)17-10-13(2)25-19-7-6-15(31-3)12-16(17)19/h5-8,10-12H,4,9H2,1-3H3,(H,27,29)