2-(2-dimethylaminoethyloxy)-3-[(4-methoxyphenyl)methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-(2-dimethylaminoethyloxy)-3-[(4-methoxyphenyl)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(2-dimethylaminoethyloxy)-3-[(4-methoxyphenyl)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(2-dimethylaminoethyloxy)-3-[(4-methoxyphenyl)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(2-dimethylaminoethyloxy)-3-[(4-methoxyphenyl)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(2-dimethylaminoethyloxy)-3-p-anisyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C(=O)N2C=CC=CC2=N1)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCOC1=C(C(=O)N2C=CC=CC2=N1)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-22(2)12-13-26-19-17(14-15-7-9-16(25-3)10-8-15)20(24)23-11-5-4-6-18(23)21-19/h4-11H,12-14H2,1-3H3