N-[3,4-bis(dimethylphosphoryl)phenyl]-3-isocyano-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-amine

Systemtic Name: N-[3,4-bis(dimethylphosphoryl)phenyl]-3-isocyano-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-amine Openeye Name: N-[3,4-bis(dimethylphosphoryl)phenyl]-3-isocyano-6-methoxy-7-(3-morpholinopropoxy)quinolin-4-amine CAS Name: N-[3,4-bis(dimethylphosphoryl)phenyl]-3-isocyano-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinamine IUPAC Name: N-[3,4-bis(dimethylphosphoryl)phenyl]-3-isocyano-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-amine Traditional Name: [3,4-bis(dimethylphosphoryl)phenyl]-[3-isocyano-6-methoxy-7-(3-morpholinopropoxy)-4-quinolyl]amine Formula: C28H36N4O5P2 MolecularWeight: 570.556762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)[N+]#[C-])NC3=CC(=C(C=C3)P(=O)(C)C)P(=O)(C)C)OCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)[N+]#[C-])NC3=CC(=C(C=C3)P(=O)(C)C)P(=O)(C)C)OCCCN4CCOCC4

InChI

InChI=1S/C28H36N4O5P2/c1-29-23-19-30-22-18-25(37-13-7-10-32-11-14-36-15-12-32)24(35-2)17-21(22)28(23)31-20-8-9-26(38(3,4)33)27(16-20)39(5,6)34/h8-9,16-19H,7,10-15H2,2-6H3,(H,30,31)