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

Systemtic Name: N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-6-methoxy-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-6-methoxy-2-methyl-quinoline-4-carboxamide CAS Name: N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-6-methoxy-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-6-methoxy-2-methylquinoline-4-carboxamide Traditional Name: N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-6-methoxy-2-methyl-cinchoninamide Formula: C21H17BrN4O3 MolecularWeight: 453.28868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=C3C4=C(C=CC(=C4)Br)N(C3=O)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NN=C3C4=C(C=CC(=C4)Br)N(C3=O)C

InChI

InChI=1S/C21H17BrN4O3/c1-11-8-15(14-10-13(29-3)5-6-17(14)23-11)20(27)25-24-19-16-9-12(22)4-7-18(16)26(2)21(19)28/h4-10H,1-3H3,(H,25,27)