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

Systemtic Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC(=O)N3C=CC(=CC3=N2)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC(=O)N3C=CC(=CC3=N2)C)OC

InChI

InChI=1S/C18H18N2O3/c1-12-4-5-15(16(8-12)22-3)23-11-14-10-18(21)20-7-6-13(2)9-17(20)19-14/h4-10H,11H2,1-3H3