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

Systemtic Name: 2-methoxy-5-(4-methylphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-methoxy-5-(p-tolyl)-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-methoxy-5-(4-methylphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-methoxy-5-(4-methylphenyl)-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-methoxy-5-(p-tolyl)-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=NC=C2)NC(=NC3=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=NC=C2)NC(=NC3=O)OC

InChI

InChI=1S/C15H13N3O2/c1-9-3-5-10(6-4-9)11-7-8-16-13-12(11)14(19)18-15(17-13)20-2/h3-8H,1-2H3,(H,16,17,18,19)