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

Systemtic Name: 3-[(3-methylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-(m-tolylmethyl)pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-methylphenyl)methyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[(3-methylphenyl)methyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-methylbenzyl)pyrido[2,3-d]pyrimidin-4-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=NC3=C(C2=O)C=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=NC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C15H13N3O/c1-11-4-2-5-12(8-11)9-18-10-17-14-13(15(18)19)6-3-7-16-14/h2-8,10H,9H2,1H3