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

Systemtic Name: N-[(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-bromophenyl)-6-methoxy-quinoline-4-carboxamide Openeye Name: N-[(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-(4-bromophenyl)-6-methoxy-quinoline-4-carboxamide CAS Name: N-[(5-bromo-1-ethyl-2-oxo-3-indolylidene)amino]-2-(4-bromophenyl)-6-methoxy-4-quinolinecarboxamide IUPAC Name: N-[(5-bromo-1-ethyl-2-oxoindol-3-ylidene)amino]-2-(4-bromophenyl)-6-methoxyquinoline-4-carboxamide Traditional Name: N-[(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)amino]-2-(4-bromophenyl)-6-methoxy-cinchoninamide Formula: C27H20Br2N4O3 MolecularWeight: 608.2807

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Br)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=C(C=C5)Br)C1=O

InChI

InChI=1S/C27H20Br2N4O3/c1-3-33-24-11-8-17(29)12-21(24)25(27(33)35)31-32-26(34)20-14-23(15-4-6-16(28)7-5-15)30-22-10-9-18(36-2)13-19(20)22/h4-14H,3H2,1-2H3,(H,32,34)