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

Systemtic Name: 2-[2-(4-methylphenyl)ethoxymethyl]-1H-pyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-[2-(p-tolyl)ethoxymethyl]-1H-pyrido[2,3-d]pyrimidin-4-one CAS Name: 2-[2-(4-methylphenyl)ethoxymethyl]-1H-pyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-[2-(4-methylphenyl)ethoxymethyl]-1H-pyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-[2-(p-tolyl)ethoxymethyl]-1H-pyrido[2,3-d]pyrimidin-4-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCOCC2=NC(=O)C3=C(N2)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCOCC2=NC(=O)C3=C(N2)N=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-12-4-6-13(7-5-12)8-10-22-11-15-19-16-14(17(21)20-15)3-2-9-18-16/h2-7,9H,8,10-11H2,1H3,(H,18,19,20,21)