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

Systemtic Name: 2-azanyl-5-(3-phenylazanylpropyl)-6-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-5-(3-anilinopropyl)-6-benzyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-(3-anilinopropyl)-6-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-(3-anilinopropyl)-6-benzyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-(3-anilinopropyl)-6-benzyl-1H-pyrimidin-4-one Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=O)N=C(N2)N)CCCNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=O)N=C(N2)N)CCCNC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c21-20-23-18(14-15-8-3-1-4-9-15)17(19(25)24-20)12-7-13-22-16-10-5-2-6-11-16/h1-6,8-11,22H,7,12-14H2,(H3,21,23,24,25)