[6-[(4-methoxyphenyl)amino]pyridin-3-yl]-morpholin-4-yl-methanone hydrochloride

Systemtic Name: [6-[(4-methoxyphenyl)amino]pyridin-3-yl]-morpholin-4-yl-methanone hydrochloride Openeye Name: [6-(4-methoxyanilino)-3-pyridyl]-morpholino-methanone hydrochloride CAS Name: [6-(4-methoxyanilino)-3-pyridinyl]-(4-morpholinyl)methanone hydrochloride IUPAC Name: [6-(4-methoxyanilino)pyridin-3-yl]-morpholin-4-ylmethanone hydrochloride Traditional Name: morpholino-[6-(p-anisidino)-3-pyridyl]methanone hydrochloride Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C=C2)C(=O)N3CCOCC3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C=C2)C(=O)N3CCOCC3.Cl

InChI

InChI=1S/C17H19N3O3.ClH/c1-22-15-5-3-14(4-6-15)19-16-7-2-13(12-18-16)17(21)20-8-10-23-11-9-20;/h2-7,12H,8-11H2,1H3,(H,18,19);1H