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

Systemtic Name: 3-ethanoyl-1-methyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one Openeye Name: 3-acetyl-1-methyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one CAS Name: 3-acetyl-1-methyl-4-(triphenylphosphoranylideneamino)-2-quinolinone IUPAC Name: 3-acetyl-1-methyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one Traditional Name: 3-acetyl-1-methyl-4-(triphenylphosphoranylideneamino)carbostyril Formula: C30H25N2O2P MolecularWeight: 476.505461

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Descriptors Computed from Structure

Canonical SMILES:

CC(=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

CC(=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/C30H25N2O2P/c1-22(33)28-29(26-20-12-13-21-27(26)32(2)30(28)34)31-35(23-14-6-3-7-15-23,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h3-21H,1-2H3