N-(2-dimethylaminoethyl)-4-[[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]methyl]benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]methyl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-[[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]methyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]methyl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]methyl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-[[(4-ketopyrido[1,2-a]pyrimidin-3-yl)amino]methyl]benzamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C=C1)CNC2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C=C1)CNC2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C20H23N5O2/c1-24(2)12-10-21-19(26)16-8-6-15(7-9-16)13-22-17-14-23-18-5-3-4-11-25(18)20(17)27/h3-9,11,14,22H,10,12-13H2,1-2H3,(H,21,26)