3-[2-(4-phenoxyphenyl)ethylamino]-4-(pyridin-3-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[2-(4-phenoxyphenyl)ethylamino]-4-(pyridin-3-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-(4-phenoxyphenyl)ethylamino]-4-(3-pyridylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-[2-(4-phenoxyphenyl)ethylamino]-4-(3-pyridinylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-(4-phenoxyphenyl)ethylamino]-4-(pyridin-3-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-[2-(4-phenoxyphenyl)ethylamino]-4-(3-pyridylamino)cyclobut-3-ene-1,2-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCNC3=C(C(=O)C3=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCNC3=C(C(=O)C3=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H19N3O3/c27-22-20(21(23(22)28)26-17-5-4-13-24-15-17)25-14-12-16-8-10-19(11-9-16)29-18-6-2-1-3-7-18/h1-11,13,15,25-26H,12,14H2