3-chloranyl-2-di(propan-2-yloxy)phosphoryl-6-methoxy-N-(4-methoxyphenyl)quinolin-4-amine

Systemtic Name: 3-chloranyl-2-di(propan-2-yloxy)phosphoryl-6-methoxy-N-(4-methoxyphenyl)quinolin-4-amine Openeye Name: 3-chloro-2-diisopropoxyphosphoryl-6-methoxy-N-(4-methoxyphenyl)quinolin-4-amine CAS Name: 3-chloro-2-di(propan-2-yloxy)phosphoryl-6-methoxy-N-(4-methoxyphenyl)-4-quinolinamine IUPAC Name: 3-chloro-2-di(propan-2-yloxy)phosphoryl-6-methoxy-N-(4-methoxyphenyl)quinolin-4-amine Traditional Name: (3-chloro-2-diisopropoxyphosphoryl-6-methoxy-4-quinolyl)-(4-methoxyphenyl)amine Formula: C23H28ClN2O5P MolecularWeight: 478.905581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C1=NC2=C(C=C(C=C2)OC)C(=C1Cl)NC3=CC=C(C=C3)OC)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C1=NC2=C(C=C(C=C2)OC)C(=C1Cl)NC3=CC=C(C=C3)OC)OC(C)C

InChI

InChI=1S/C23H28ClN2O5P/c1-14(2)30-32(27,31-15(3)4)23-21(24)22(25-16-7-9-17(28-5)10-8-16)19-13-18(29-6)11-12-20(19)26-23/h7-15H,1-6H3,(H,25,26)