4-azanyl-5-(4-methylphenyl)-1-(3-phenoxypropyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-5-(4-methylphenyl)-1-(3-phenoxypropyl)pyrimidin-2-one Openeye Name: 4-amino-1-(3-phenoxypropyl)-5-(p-tolyl)pyrimidin-2-one CAS Name: 4-amino-5-(4-methylphenyl)-1-(3-phenoxypropyl)-2-pyrimidinone IUPAC Name: 4-amino-5-(4-methylphenyl)-1-(3-phenoxypropyl)pyrimidin-2-one Traditional Name: 4-amino-1-(3-phenoxypropyl)-5-(p-tolyl)pyrimidin-2-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=O)N=C2N)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=O)N=C2N)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-15-8-10-16(11-9-15)18-14-23(20(24)22-19(18)21)12-5-13-25-17-6-3-2-4-7-17/h2-4,6-11,14H,5,12-13H2,1H3,(H2,21,22,24)