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

Systemtic Name: 2-(3-methylphenyl)-1H-pyrido[3,4-d]pyrimidin-4-one Openeye Name: 2-(m-tolyl)-1H-pyrido[3,4-d]pyrimidin-4-one CAS Name: 2-(3-methylphenyl)-1H-pyrido[3,4-d]pyrimidin-4-one IUPAC Name: 2-(3-methylphenyl)-1H-pyrido[3,4-d]pyrimidin-4-one Traditional Name: 2-(m-tolyl)-1H-pyrido[3,4-d]pyrimidin-4-one Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)C=NC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)C=NC=C3

InChI

InChI=1S/C14H11N3O/c1-9-3-2-4-10(7-9)13-16-12-8-15-6-5-11(12)14(18)17-13/h2-8H,1H3,(H,16,17,18)