2-[[1-(4-ethoxyphenyl)ethylamino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[1-(4-ethoxyphenyl)ethylamino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[1-(4-ethoxyphenyl)ethylamino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[1-(4-ethoxyphenyl)ethylamino]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[1-(4-ethoxyphenyl)ethylamino]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-methyl-2-[(1-p-phenetylethylamino)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)C(C)NCC2=CC(=O)N3C=C(C=CC3=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCC2=CC(=O)N3C=C(C=CC3=N2)C

InChI

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