2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=CC(=O)N3C(=CC=CC3=N2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=CC(=O)N3C(=CC=CC3=N2)C)OC

InChI

InChI=1S/C21H25N3O3/c1-5-27-18-10-9-16(11-19(18)26-4)13-23(3)14-17-12-21(25)24-15(2)7-6-8-20(24)22-17/h6-12H,5,13-14H2,1-4H3