3-azanyl-5-ethanoyl-6-(3-methoxy-4-phenylmethoxy-phenyl)-4-methyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 3-azanyl-5-ethanoyl-6-(3-methoxy-4-phenylmethoxy-phenyl)-4-methyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-3-amino-6-(4-benzyloxy-3-methoxy-phenyl)-4-methyl-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-3-amino-6-(3-methoxy-4-phenylmethoxyphenyl)-4-methyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-3-amino-6-(3-methoxy-4-phenylmethoxyphenyl)-4-methyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-3-amino-6-(4-benzoxy-3-methoxy-phenyl)-4-methyl-1,6-dihydropyrimidin-2-one Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1N)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1N)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)C

InChI

InChI=1S/C21H23N3O4/c1-13-19(14(2)25)20(23-21(26)24(13)22)16-9-10-17(18(11-16)27-3)28-12-15-7-5-4-6-8-15/h4-11,20H,12,22H2,1-3H3,(H,23,26)