8-methyl-2-[(2-phenylpyrimidin-5-yl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-methyl-2-[(2-phenylpyrimidin-5-yl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-methyl-2-[(2-phenylpyrimidin-5-yl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-2-[(2-phenyl-5-pyrimidinyl)oxymethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-methyl-2-[(2-phenylpyrimidin-5-yl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-methyl-2-[(2-phenylpyrimidin-5-yl)oxymethyl]pyrido[1,2-a]pyrimidin-4-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2/c1-14-7-8-24-18(9-14)23-16(10-19(24)25)13-26-17-11-21-20(22-12-17)15-5-3-2-4-6-15/h2-12H,13H2,1H3