2-methyl-7-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-5,8-dione

Systemtic Name: 2-methyl-7-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-5,8-dione Openeye Name: 2-methyl-7-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-5,8-dione CAS Name: 2-methyl-7-(triphenylphosphoranylideneamino)quinoline-5,8-dione IUPAC Name: 2-methyl-7-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-5,8-dione Traditional Name: 2-methyl-7-(triphenylphosphoranylideneamino)quinoline-5,8-quinone Formula: C28H21N2O2P MolecularWeight: 448.452301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C=C(C2=O)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C=C(C2=O)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21N2O2P/c1-20-17-18-24-26(31)19-25(28(32)27(24)29-20)30-33(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-19H,1H3