4-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-2-propyl-pyrido[3,2-b][1,4]oxazin-3-one dihydrochloride

Systemtic Name: 4-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-2-propyl-pyrido[3,2-b][1,4]oxazin-3-one dihydrochloride Openeye Name: 4-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-2-propyl-pyrido[3,2-b][1,4]oxazin-3-one dihydrochloride CAS Name: 4-[1-phenyl-2-(1-pyrrolidinyl)ethyl]-2-propyl-3-pyrido[3,2-b][1,4]oxazinone dihydrochloride IUPAC Name: 4-(1-phenyl-2-pyrrolidin-1-ylethyl)-2-propylpyrido[3,2-b][1,4]oxazin-3-one dihydrochloride Traditional Name: 4-(1-phenyl-2-pyrrolidino-ethyl)-2-propyl-pyrido[3,2-b][1,4]oxazin-3-one dihydrochloride Formula: C22H29Cl2N3O2 MolecularWeight: 438.39056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C2=C(O1)C=CC=N2)C(CN3CCCC3)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CCCC1C(=O)N(C2=C(O1)C=CC=N2)C(CN3CCCC3)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C22H27N3O2.2ClH/c1-2-9-20-22(26)25(21-19(27-20)12-8-13-23-21)18(16-24-14-6-7-15-24)17-10-4-3-5-11-17;;/h3-5,8,10-13,18,20H,2,6-7,9,14-16H2,1H3;2*1H