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

Systemtic Name: 2-[[(4-ethoxyphenyl)amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-ethoxyanilino)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-ethoxyanilino)methyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(4-ethoxyanilino)methyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 6-methyl-2-(p-phenetidinomethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-3-23-16-9-7-14(8-10-16)19-12-15-11-18(22)21-13(2)5-4-6-17(21)20-15/h4-11,19H,3,12H2,1-2H3