8-methyl-2-[(4-phenylphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-methyl-2-[(4-phenylphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-methyl-2-[(4-phenylphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-2-[(4-phenylphenoxy)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-methyl-2-[(4-phenylphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-methyl-2-[(4-phenylphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-16-11-12-24-21(13-16)23-19(14-22(24)25)15-26-20-9-7-18(8-10-20)17-5-3-2-4-6-17/h2-14H,15H2,1H3