(2-methylimidazo[1,2-a]pyridin-3-yl)-dimorpholin-4-yl-phenylimino-$l^{5}-phosphane

Systemtic Name: (2-methylimidazo[1,2-a]pyridin-3-yl)-dimorpholin-4-yl-phenylimino-$l^{5}-phosphane Openeye Name: (2-methylimidazo[1,2-a]pyridin-3-yl)-dimorpholino-phenylimino-$l^{5}-phosphane CAS Name: (2-methyl-3-imidazo[1,2-a]pyridinyl)-bis(4-morpholinyl)-phenyliminophosphorane IUPAC Name: (2-methylimidazo[1,2-a]pyridin-3-yl)-dimorpholin-4-yl-phenylimino-$l^{5}-phosphane Traditional Name: (2-methylimidazo[1,2-a]pyridin-3-yl)-dimorpholino-phenylimino-phosphorane Formula: C22H28N5O2P MolecularWeight: 425.463781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)P(=NC3=CC=CC=C3)(N4CCOCC4)N5CCOCC5

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)P(=NC3=CC=CC=C3)(N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C22H28N5O2P/c1-19-22(27-10-6-5-9-21(27)23-19)30(25-11-15-28-16-12-25,26-13-17-29-18-14-26)24-20-7-3-2-4-8-20/h2-10H,11-18H2,1H3