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

Systemtic Name: 2-[[(3,4-diethoxyphenyl)amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(3,4-diethoxyanilino)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(3,4-diethoxyanilino)methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(3,4-diethoxyanilino)methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(3,4-diethoxyanilino)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-4-25-17-8-7-15(10-18(17)26-5-2)21-12-16-11-20(24)23-13-14(3)6-9-19(23)22-16/h6-11,13,21H,4-5,12H2,1-3H3