6-(3,4-dimethoxyphenyl)-2-phenylazanyl-1H-pyrimidin-4-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)-2-phenylazanyl-1H-pyrimidin-4-one Openeye Name: 2-anilino-6-(3,4-dimethoxyphenyl)-1H-pyrimidin-4-one CAS Name: 2-anilino-6-(3,4-dimethoxyphenyl)-1H-pyrimidin-4-one IUPAC Name: 2-anilino-6-(3,4-dimethoxyphenyl)-1H-pyrimidin-4-one Traditional Name: 2-anilino-6-(3,4-dimethoxyphenyl)-1H-pyrimidin-4-one Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)N=C(N2)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)N=C(N2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-23-15-9-8-12(10-16(15)24-2)14-11-17(22)21-18(20-14)19-13-6-4-3-5-7-13/h3-11H,1-2H3,(H2,19,20,21,22)