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

Systemtic Name: 2-[[(4-ethoxy-3-methoxy-phenyl)amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-ethoxy-3-methoxy-anilino)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-ethoxy-3-methoxyanilino)methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(4-ethoxy-3-methoxyanilino)methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(4-ethoxy-3-methoxy-anilino)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-4-25-16-7-6-14(9-17(16)24-3)20-11-15-10-19(23)22-12-13(2)5-8-18(22)21-15/h5-10,12,20H,4,11H2,1-3H3