2-azanyl-6-phenyl-5-(3-phenylazanylpropyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-phenyl-5-(3-phenylazanylpropyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-5-(3-anilinopropyl)-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-(3-anilinopropyl)-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-(3-anilinopropyl)-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-(3-anilinopropyl)-6-phenyl-1H-pyrimidin-4-one Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CCCNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CCCNC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O/c20-19-22-17(14-8-3-1-4-9-14)16(18(24)23-19)12-7-13-21-15-10-5-2-6-11-15/h1-6,8-11,21H,7,12-13H2,(H3,20,22,23,24)