1,4,7-trimethyl-2-quinolin-8-yl-3H-2,4,1-benzodiazaphosphinine

Systemtic Name: 1,4,7-trimethyl-2-quinolin-8-yl-3H-2,4,1-benzodiazaphosphinine Openeye Name: 1,4,7-trimethyl-2-(8-quinolyl)-3H-2,4,1-benzodiazaphosphinine CAS Name: 1,4,7-trimethyl-2-(8-quinolinyl)-3H-2,4,1-benzodiazaphosphorine IUPAC Name: 1,4,7-trimethyl-2-quinolin-8-yl-3H-2,4,1-benzodiazaphosphinine Traditional Name: 1,4,7-trimethyl-2-(8-quinolyl)-3H-2,4,1-benzodiazaphosphorine Formula: C19H20N3P MolecularWeight: 321.355961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CN(P2C)C3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CN(P2C)C3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C19H20N3P/c1-14-9-10-16-18(12-14)23(3)22(13-21(16)2)17-8-4-6-15-7-5-11-20-19(15)17/h4-12H,13H2,1-3H3