2-[[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC2=CC(=O)N3C=C(C=CC3=N2)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC2=CC(=O)N3C=C(C=CC3=N2)C

InChI

InChI=1S/C22H27N3O3/c1-5-24(14-17-8-9-19(28-6-2)20(11-17)27-4)15-18-12-22(26)25-13-16(3)7-10-21(25)23-18/h7-13H,5-6,14-15H2,1-4H3