2-methyl-3-(phenylmethyl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-methyl-3-(phenylmethyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-benzyl-2-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-methyl-3-(phenylmethyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-benzyl-2-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-benzyl-2-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=CC2=N1)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N2C=CC=CC2=N1)CC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c1-12-14(11-13-7-3-2-4-8-13)16(19)18-10-6-5-9-15(18)17-12/h2-10H,11H2,1H3