4-azanyl-1-[3-(2-azanylphenoxy)propyl]-5-(3,4-dichlorophenyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[3-(2-azanylphenoxy)propyl]-5-(3,4-dichlorophenyl)pyrimidin-2-one Openeye Name: 4-amino-1-[3-(2-aminophenoxy)propyl]-5-(3,4-dichlorophenyl)pyrimidin-2-one CAS Name: 4-amino-1-[3-(2-aminophenoxy)propyl]-5-(3,4-dichlorophenyl)-2-pyrimidinone IUPAC Name: 4-amino-1-[3-(2-aminophenoxy)propyl]-5-(3,4-dichlorophenyl)pyrimidin-2-one Traditional Name: 4-amino-1-[3-(2-aminophenoxy)propyl]-5-(3,4-dichlorophenyl)pyrimidin-2-one Formula: C19H18Cl2N4O2 MolecularWeight: 405.27782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N4O2/c20-14-7-6-12(10-15(14)21)13-11-25(19(26)24-18(13)23)8-3-9-27-17-5-2-1-4-16(17)22/h1-2,4-7,10-11H,3,8-9,22H2,(H2,23,24,26)