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

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

Systemtic Name:2-(4-bromophenyl)-6-methyl-N-[(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)amino]quinoline-4-carboxamide
Openeye Name:2-(4-bromophenyl)-6-methyl-N-[(5-methyl-2-oxo-1-propyl-indolin-3-ylidene)amino]quinoline-4-carboxamide
CAS Name:2-(4-bromophenyl)-6-methyl-N-[(5-methyl-2-oxo-1-propyl-3-indolylidene)amino]-4-quinolinecarboxamide
IUPAC Name:2-(4-bromophenyl)-6-methyl-N-[(5-methyl-2-oxo-1-propylindol-3-ylidene)amino]quinoline-4-carboxamide
Traditional Name:2-(4-bromophenyl)-N-[(2-keto-5-methyl-1-propyl-indolin-3-ylidene)amino]-6-methyl-cinchoninamide
Formula: C29H25BrN4O2
MolecularWeight: 541.4384
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(C=C5)Br)C1=O


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)C3=CC(=NC4=C3C=C(C=C4)C)C5=CC=C(C=C5)Br)C1=O


InChI

InChI=1S/C29H25BrN4O2/c1-4-13-34-26-12-6-18(3)15-23(26)27(29(34)36)32-33-28(35)22-16-25(19-7-9-20(30)10-8-19)31-24-11-5-17(2)14-21(22)24/h5-12,14-16H,4,13H2,1-3H3,(H,33,35)


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