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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CCCNC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CCCNC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-14-9-11-15(12-10-14)18-17(19(25)24-20(21)23-18)8-5-13-22-16-6-3-2-4-7-16/h2-4,6-7,9-12,22H,5,8,13H2,1H3,(H3,21,23,24,25)