4-piperidin-1-yl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carbonitrile

Systemtic Name: 4-piperidin-1-yl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carbonitrile Openeye Name: 4-(1-piperidyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carbonitrile CAS Name: 4-(1-piperidinyl)-2-(triphenylphosphoranylideneamino)-3-quinolinecarbonitrile IUPAC Name: 4-piperidin-1-yl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carbonitrile Traditional Name: 4-piperidino-2-(triphenylphosphoranylideneamino)quinoline-3-carbonitrile Formula: C33H29N4P MolecularWeight: 512.583921

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=NC3=CC=CC=C32)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C#N

Isomeric SMILES

C1CCN(CC1)C2=C(C(=NC3=CC=CC=C32)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C#N

InChI

InChI=1S/C33H29N4P/c34-25-30-32(37-23-13-4-14-24-37)29-21-11-12-22-31(29)35-33(30)36-38(26-15-5-1-6-16-26,27-17-7-2-8-18-27)28-19-9-3-10-20-28/h1-3,5-12,15-22H,4,13-14,23-24H2