3-[(4-methoxyphenyl)iminomethyl]-9-methyl-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[(4-methoxyphenyl)iminomethyl]-9-methyl-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[(4-methoxyphenyl)iminomethyl]-9-methyl-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[(4-methoxyphenyl)iminomethyl]-9-methyl-2-(1-pyrrolidinyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[(4-methoxyphenyl)iminomethyl]-9-methyl-2-pyrrolidin-1-ylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[(4-methoxyphenyl)iminomethyl]-9-methyl-2-pyrrolidino-pyrido[1,2-a]pyrimidin-4-one Formula: C21H22N4O2 MolecularWeight: 362.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=NC3=CC=C(C=C3)OC)N4CCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=NC3=CC=C(C=C3)OC)N4CCCC4

InChI

InChI=1S/C21H22N4O2/c1-15-6-5-13-25-19(15)23-20(24-11-3-4-12-24)18(21(25)26)14-22-16-7-9-17(27-2)10-8-16/h5-10,13-14H,3-4,11-12H2,1-2H3