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

Systemtic Name: N-[(Z)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(Z)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(Z)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[(Z)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-keto-1H-quinoline-4-carboxamide Formula: C19H13BrN4O3 MolecularWeight: 425.23552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC(=O)NC4=CC=CC=C43)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC(=O)NC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C19H13BrN4O3/c1-24-15-7-6-10(20)8-13(15)17(19(24)27)22-23-18(26)12-9-16(25)21-14-5-3-2-4-11(12)14/h2-9H,1H3,(H,21,25)(H,23,26)/b22-17-