1-methyl-3-phenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one

Systemtic Name: 1-methyl-3-phenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one Openeye Name: 1-methyl-3-phenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one CAS Name: 1-methyl-3-phenyl-4-(triphenylphosphoranylideneamino)-2-quinolinone IUPAC Name: 1-methyl-3-phenyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one Traditional Name: 1-methyl-3-phenyl-4-(triphenylphosphoranylideneamino)carbostyril Formula: C34H27N2OP MolecularWeight: 510.564741

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27N2OP/c1-36-31-25-15-14-24-30(31)33(32(34(36)37)26-16-6-2-7-17-26)35-38(27-18-8-3-9-19-27,28-20-10-4-11-21-28)29-22-12-5-13-23-29/h2-25H,1H3