2-(2-methoxy-5-methyl-phenyl)-8-methyl-1H-pyrido[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-8-methyl-1H-pyrido[3,2-d]pyrimidin-4-one Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-8-methyl-1H-pyrido[3,2-d]pyrimidin-4-one CAS Name: 2-(2-methoxy-5-methylphenyl)-8-methyl-1H-pyrido[3,2-d]pyrimidin-4-one IUPAC Name: 2-(2-methoxy-5-methylphenyl)-8-methyl-1H-pyrido[3,2-d]pyrimidin-4-one Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-8-methyl-1H-pyrido[3,2-d]pyrimidin-4-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=NC(=O)C3=NC=CC(=C3N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=NC(=O)C3=NC=CC(=C3N2)C

InChI

InChI=1S/C16H15N3O2/c1-9-4-5-12(21-3)11(8-9)15-18-13-10(2)6-7-17-14(13)16(20)19-15/h4-8H,1-3H3,(H,18,19,20)