3-[(2,6-dimethoxyphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2,6-dimethoxyphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2,6-dimethoxyphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[(2,6-dimethoxyphenyl)methyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[(2,6-dimethoxyphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-(2,6-dimethoxybenzyl)pyrido[2,3-d]pyrimidin-4-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CN2C=NC3=C(C2=O)C=CC=N3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CN2C=NC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C16H15N3O3/c1-21-13-6-3-7-14(22-2)12(13)9-19-10-18-15-11(16(19)20)5-4-8-17-15/h3-8,10H,9H2,1-2H3