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

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)-1-(3-phenoxypropyl)pyrimidin-2-one Openeye Name: 4-amino-5-(4-methoxyphenyl)-1-(3-phenoxypropyl)pyrimidin-2-one CAS Name: 4-amino-5-(4-methoxyphenyl)-1-(3-phenoxypropyl)-2-pyrimidinone IUPAC Name: 4-amino-5-(4-methoxyphenyl)-1-(3-phenoxypropyl)pyrimidin-2-one Traditional Name: 4-amino-5-(4-methoxyphenyl)-1-(3-phenoxypropyl)pyrimidin-2-one Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=O)N=C2N)CCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=O)N=C2N)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-25-16-10-8-15(9-11-16)18-14-23(20(24)22-19(18)21)12-5-13-26-17-6-3-2-4-7-17/h2-4,6-11,14H,5,12-13H2,1H3,(H2,21,22,24)