ethyl 1-methyl-2-oxidanylidene-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 1-methyl-2-oxidanylidene-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carboxylate Openeye Name: ethyl 1-methyl-2-oxo-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carboxylate CAS Name: 1-methyl-2-oxo-4-(triphenylphosphoranylideneamino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-2-oxo-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carboxylate Traditional Name: 2-keto-1-methyl-4-(triphenylphosphoranylideneamino)quinoline-3-carboxylic acid ethyl ester Formula: C31H27N2O3P MolecularWeight: 506.531441

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N2O3P/c1-3-36-31(35)28-29(26-21-13-14-22-27(26)33(2)30(28)34)32-37(23-15-7-4-8-16-23,24-17-9-5-10-18-24)25-19-11-6-12-20-25/h4-22H,3H2,1-2H3