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

Systemtic Name: 4-azanyl-5-(3,4-dichlorophenyl)-1-(3-phenoxypropyl)pyrimidin-2-one Openeye Name: 4-amino-5-(3,4-dichlorophenyl)-1-(3-phenoxypropyl)pyrimidin-2-one CAS Name: 4-amino-5-(3,4-dichlorophenyl)-1-(3-phenoxypropyl)-2-pyrimidinone IUPAC Name: 4-amino-5-(3,4-dichlorophenyl)-1-(3-phenoxypropyl)pyrimidin-2-one Traditional Name: 4-amino-5-(3,4-dichlorophenyl)-1-(3-phenoxypropyl)pyrimidin-2-one Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O2/c20-16-8-7-13(11-17(16)21)15-12-24(19(25)23-18(15)22)9-4-10-26-14-5-2-1-3-6-14/h1-3,5-8,11-12H,4,9-10H2,(H2,22,23,25)