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

Systemtic Name: N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]quinoline-2-carboxamide Openeye Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]quinoline-2-carboxamide CAS Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-quinolinecarboxamide IUPAC Name: N-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]quinoline-2-carboxamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]quinaldamide Formula: C19H13BrN4O2 MolecularWeight: 409.23612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=NC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=NC4=CC=CC=C4C=C3)/C1=O

InChI

InChI=1S/C19H13BrN4O2/c1-24-16-9-7-12(20)10-13(16)17(19(24)26)22-23-18(25)15-8-6-11-4-2-3-5-14(11)21-15/h2-10H,1H3,(H,23,25)/b22-17-