2-azanyl-5-[3-(4-azanylphenoxy)propyl]-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-[3-(4-azanylphenoxy)propyl]-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-[3-(4-aminophenoxy)propyl]-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-[3-(4-aminophenoxy)propyl]-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-[3-(4-aminophenoxy)propyl]-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-[3-(4-aminophenoxy)propyl]-6-phenyl-1H-pyrimidin-4-one Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CCCOC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C19H20N4O2/c20-14-8-10-15(11-9-14)25-12-4-7-16-17(13-5-2-1-3-6-13)22-19(21)23-18(16)24/h1-3,5-6,8-11H,4,7,12,20H2,(H3,21,22,23,24)