N-[4-(pyridin-4-ylamino)phenyl]-4-(quinolin-4-ylamino)benzamide dihydrochloride

Systemtic Name: N-[4-(pyridin-4-ylamino)phenyl]-4-(quinolin-4-ylamino)benzamide dihydrochloride Openeye Name: N-[4-(4-pyridylamino)phenyl]-4-(4-quinolylamino)benzamide dihydrochloride CAS Name: N-[4-(pyridin-4-ylamino)phenyl]-4-(4-quinolinylamino)benzamide dihydrochloride IUPAC Name: N-[4-(pyridin-4-ylamino)phenyl]-4-(quinolin-4-ylamino)benzamide dihydrochloride Traditional Name: N-[4-(4-pyridylamino)phenyl]-4-(4-quinolylamino)benzamide dihydrochloride Formula: C27H23Cl2N5O MolecularWeight: 504.41042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=NC=C5.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=NC=C5.Cl.Cl

InChI

InChI=1S/C27H21N5O.2ClH/c33-27(32-22-11-9-20(10-12-22)30-23-13-16-28-17-14-23)19-5-7-21(8-6-19)31-26-15-18-29-25-4-2-1-3-24(25)26;;/h1-18H,(H,28,30)(H,29,31)(H,32,33);2*1H