tert-butyl-(2-methoxyphenyl)imino-(2-propylindazol-3-yl)-quinolin-8-yloxy-$l^{5}-phosphane

Systemtic Name: tert-butyl-(2-methoxyphenyl)imino-(2-propylindazol-3-yl)-quinolin-8-yloxy-$l^{5}-phosphane Openeye Name: tert-butyl-(2-methoxyphenyl)imino-(2-propylindazol-3-yl)-(8-quinolyloxy)-$l^{5}-phosphane CAS Name: tert-butyl-(2-methoxyphenyl)imino-(2-propyl-3-indazolyl)-(8-quinolinyloxy)phosphorane IUPAC Name: tert-butyl-(2-methoxyphenyl)imino-(2-propylindazol-3-yl)-quinolin-8-yloxy-$l^{5}-phosphane Traditional Name: tert-butyl-(2-methoxyphenyl)imino-(2-propylindazol-3-yl)-(8-quinolyloxy)phosphorane Formula: C30H33N4O2P MolecularWeight: 512.582381

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C2C=CC=CC2=N1)P(=NC3=CC=CC=C3OC)(C(C)(C)C)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCCN1C(=C2C=CC=CC2=N1)[P@](=NC3=CC=CC=C3OC)(C(C)(C)C)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C30H33N4O2P/c1-6-21-34-29(23-15-7-8-16-24(23)32-34)37(30(2,3)4,33-25-17-9-10-18-26(25)35-5)36-27-19-11-13-22-14-12-20-31-28(22)27/h7-20H,6,21H2,1-5H3/t37-/m1/s1