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

Systemtic Name: 3-[(4-methoxyphenyl)iminomethyl]-9-methyl-2-piperidin-1-yl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[(4-methoxyphenyl)iminomethyl]-9-methyl-2-(1-piperidyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[(4-methoxyphenyl)iminomethyl]-9-methyl-2-(1-piperidinyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[(4-methoxyphenyl)iminomethyl]-9-methyl-2-piperidin-1-ylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[(4-methoxyphenyl)iminomethyl]-9-methyl-2-piperidino-pyrido[1,2-a]pyrimidin-4-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=NC3=CC=C(C=C3)OC)N4CCCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=NC3=CC=C(C=C3)OC)N4CCCCC4

InChI

InChI=1S/C22H24N4O2/c1-16-7-6-14-26-20(16)24-21(25-12-4-3-5-13-25)19(22(26)27)15-23-17-8-10-18(28-2)11-9-17/h6-11,14-15H,3-5,12-13H2,1-2H3