2-[2-(naphthalen-1-ylamino)ethylamino]-N-quinolin-5-yl-ethanamide hydrate dihydrochloride

Systemtic Name: 2-[2-(naphthalen-1-ylamino)ethylamino]-N-quinolin-5-yl-ethanamide hydrate dihydrochloride Openeye Name: 2-[2-(1-naphthylamino)ethylamino]-N-(5-quinolyl)acetamide hydrate dihydrochloride CAS Name: 2-[2-(1-naphthalenylamino)ethylamino]-N-(5-quinolinyl)acetamide hydrate dihydrochloride IUPAC Name: 2-[2-(naphthalen-1-ylamino)ethylamino]-N-quinolin-5-ylacetamide hydrate dihydrochloride Traditional Name: 2-[2-(1-naphthylamino)ethylamino]-N-(5-quinolyl)acetamide hydrate dihydrochloride Formula: C23H26Cl2N4O2 MolecularWeight: 461.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCNCC(=O)NC3=CC=CC4=C3C=CC=N4.O.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCNCC(=O)NC3=CC=CC4=C3C=CC=N4.O.Cl.Cl

InChI

InChI=1S/C23H22N4O.2ClH.H2O/c28-23(27-22-12-4-11-21-19(22)9-5-13-25-21)16-24-14-15-26-20-10-3-7-17-6-1-2-8-18(17)20;;;/h1-13,24,26H,14-16H2,(H,27,28);2*1H;1H2