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

Systemtic Name: 2-azanyl-6-methyl-5-(3-phenylazanylpropyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-5-(3-anilinopropyl)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-(3-anilinopropyl)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-(3-anilinopropyl)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-(3-anilinopropyl)-6-methyl-1H-pyrimidin-4-one Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCCNC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCCNC2=CC=CC=C2

InChI

InChI=1S/C14H18N4O/c1-10-12(13(19)18-14(15)17-10)8-5-9-16-11-6-3-2-4-7-11/h2-4,6-7,16H,5,8-9H2,1H3,(H3,15,17,18,19)