4-[5-[1-[ethoxy(ethylamino)phosphoryl]-2-(quinolin-3-ylamino)ethyl]thiophen-2-yl]phenol

Systemtic Name: 4-[5-[1-[ethoxy(ethylamino)phosphoryl]-2-(quinolin-3-ylamino)ethyl]thiophen-2-yl]phenol Openeye Name: 4-[5-[1-[ethoxy(ethylamino)phosphoryl]-2-(3-quinolylamino)ethyl]-2-thienyl]phenol CAS Name: 4-[5-[1-[ethoxy(ethylamino)phosphoryl]-2-(3-quinolinylamino)ethyl]-2-thiophenyl]phenol IUPAC Name: 4-[5-[1-[ethoxy(ethylamino)phosphoryl]-2-(quinolin-3-ylamino)ethyl]thiophen-2-yl]phenol Traditional Name: 4-[5-[1-[ethoxy(ethylamino)phosphoryl]-2-(3-quinolylamino)ethyl]-2-thienyl]phenol Formula: C25H28N3O3PS MolecularWeight: 481.546881

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Descriptors Computed from Structure

Canonical SMILES:

CCNP(=O)(C(CNC1=CC2=CC=CC=C2N=C1)C3=CC=C(S3)C4=CC=C(C=C4)O)OCC

Isomeric SMILES

CCNP(=O)(C(CNC1=CC2=CC=CC=C2N=C1)C3=CC=C(S3)C4=CC=C(C=C4)O)OCC

InChI

InChI=1S/C25H28N3O3PS/c1-3-28-32(30,31-4-2)23(17-26-20-15-19-7-5-6-8-22(19)27-16-20)25-14-13-24(33-25)18-9-11-21(29)12-10-18/h5-16,23,26,29H,3-4,17H2,1-2H3,(H,28,30)