5-(4-aminophenyl)-4-azanyl-1-[3-(3-methylphenoxy)propyl]pyrimidin-2-one

Systemtic Name: 5-(4-aminophenyl)-4-azanyl-1-[3-(3-methylphenoxy)propyl]pyrimidin-2-one Openeye Name: 4-amino-5-(4-aminophenyl)-1-[3-(3-methylphenoxy)propyl]pyrimidin-2-one CAS Name: 4-amino-5-(4-aminophenyl)-1-[3-(3-methylphenoxy)propyl]-2-pyrimidinone IUPAC Name: 4-amino-5-(4-aminophenyl)-1-[3-(3-methylphenoxy)propyl]pyrimidin-2-one Traditional Name: 4-amino-5-(4-aminophenyl)-1-[3-(3-methylphenoxy)propyl]pyrimidin-2-one Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C=C(C(=NC2=O)N)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C=C(C(=NC2=O)N)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H22N4O2/c1-14-4-2-5-17(12-14)26-11-3-10-24-13-18(19(22)23-20(24)25)15-6-8-16(21)9-7-15/h2,4-9,12-13H,3,10-11,21H2,1H3,(H2,22,23,25)