1-methyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one

Systemtic Name: 1-methyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one Openeye Name: 1-methyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one CAS Name: 1-methyl-4-(triphenylphosphoranylideneamino)-2-quinolinone IUPAC Name: 1-methyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one Traditional Name: 1-methyl-4-(triphenylphosphoranylideneamino)carbostyril Formula: C28H23N2OP MolecularWeight: 434.468781

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N2OP/c1-30-27-20-12-11-19-25(27)26(21-28(30)31)29-32(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-21H,1H3