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

Systemtic Name: 4-azanyl-5-(2-chlorophenyl)-1-(3-phenoxypropyl)pyrimidin-2-one Openeye Name: 4-amino-5-(2-chlorophenyl)-1-(3-phenoxypropyl)pyrimidin-2-one CAS Name: 4-amino-5-(2-chlorophenyl)-1-(3-phenoxypropyl)-2-pyrimidinone IUPAC Name: 4-amino-5-(2-chlorophenyl)-1-(3-phenoxypropyl)pyrimidin-2-one Traditional Name: 4-amino-5-(2-chlorophenyl)-1-(3-phenoxypropyl)pyrimidin-2-one Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/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)