N-methyl-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-methyl-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-methyl-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-methyl-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-methyl-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1CC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

CNC(=O)C1CC2=CC=CC=C2CN1CC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C20H20N4O2/c1-21-20(26)17-10-14-6-2-3-7-15(14)12-23(17)13-16-11-19(25)24-9-5-4-8-18(24)22-16/h2-9,11,17H,10,12-13H2,1H3,(H,21,26)