4-azanyl-5-(2-chlorophenyl)-1-(3-phenoxypropyl)pyrimidin-2-one hydrochloride

Systemtic Name: 4-azanyl-5-(2-chlorophenyl)-1-(3-phenoxypropyl)pyrimidin-2-one hydrochloride Openeye Name: 4-amino-5-(2-chlorophenyl)-1-(3-phenoxypropyl)pyrimidin-2-one hydrochloride CAS Name: 4-amino-5-(2-chlorophenyl)-1-(3-phenoxypropyl)-2-pyrimidinone hydrochloride IUPAC Name: 4-amino-5-(2-chlorophenyl)-1-(3-phenoxypropyl)pyrimidin-2-one hydrochloride Traditional Name: 4-amino-5-(2-chlorophenyl)-1-(3-phenoxypropyl)pyrimidin-2-one hydrochloride Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C=C(C(=NC2=O)N)C3=CC=CC=C3Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C=C(C(=NC2=O)N)C3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C19H18ClN3O2.ClH/c20-17-10-5-4-9-15(17)16-13-23(19(24)22-18(16)21)11-6-12-25-14-7-2-1-3-8-14;/h1-5,7-10,13H,6,11-12H2,(H2,21,22,24);1H