2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(4-ethoxybenzyl)-methyl-amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-4-25-18-10-8-16(9-11-18)13-22(3)14-17-12-20(24)23-15(2)6-5-7-19(23)21-17/h5-12H,4,13-14H2,1-3H3