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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C(=O)N=C2N1C=CC=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCOC1=C(C(=O)N=C2N1C=CC=C2)CC3=CC=C(C=C3)OC

InChI

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