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

Systemtic Name: 2-(2-diethylaminoethyloxy)-3-[(4-methoxyphenyl)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(2-diethylaminoethyloxy)-3-[(4-methoxyphenyl)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(2-diethylaminoethyloxy)-3-[(4-methoxyphenyl)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(2-diethylaminoethyloxy)-3-[(4-methoxyphenyl)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(2-diethylaminoethyloxy)-3-p-anisyl-pyrido[1,2-a]pyrimidin-4-one Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-4-24(5-2)14-15-28-21-19(16-17-9-11-18(27-3)12-10-17)22(26)25-13-7-6-8-20(25)23-21/h6-13H,4-5,14-16H2,1-3H3