2-(dimethylamino)-N-(4-quinolin-8-yloxyphenyl)ethanamide hydrochloride

Systemtic Name: 2-(dimethylamino)-N-(4-quinolin-8-yloxyphenyl)ethanamide hydrochloride Openeye Name: 2-(dimethylamino)-N-[4-(8-quinolyloxy)phenyl]acetamide hydrochloride CAS Name: 2-(dimethylamino)-N-[4-(8-quinolinyloxy)phenyl]acetamide hydrochloride IUPAC Name: 2-(dimethylamino)-N-(4-quinolin-8-yloxyphenyl)acetamide hydrochloride Traditional Name: 2-(dimethylamino)-N-[4-(8-quinolyloxy)phenyl]acetamide hydrochloride Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC=C(C=C1)OC2=CC=CC3=C2N=CC=C3.Cl

Isomeric SMILES

CN(C)CC(=O)NC1=CC=C(C=C1)OC2=CC=CC3=C2N=CC=C3.Cl

InChI

InChI=1S/C19H19N3O2.ClH/c1-22(2)13-18(23)21-15-8-10-16(11-9-15)24-17-7-3-5-14-6-4-12-20-19(14)17;/h3-12H,13H2,1-2H3,(H,21,23);1H