4-methoxy-N-(4-oxidanylidene-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)quinoline-2-carboxamide

Systemtic Name: 4-methoxy-N-(4-oxidanylidene-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)quinoline-2-carboxamide Openeye Name: 4-methoxy-N-(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)quinoline-2-carboxamide CAS Name: 4-methoxy-N-[4-oxo-2-(4-pyrimidinyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]-2-quinolinecarboxamide IUPAC Name: 4-methoxy-N-(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)quinoline-2-carboxamide Traditional Name: N-[4-keto-2-(4-pyrimidyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]-4-methoxy-quinaldamide Formula: C23H20N6O3 MolecularWeight: 428.4433

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NC3CCCN4C3=NC(=CC4=O)C5=NC=NC=C5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NC3CCCN4C3=NC(=CC4=O)C5=NC=NC=C5

InChI

InChI=1S/C23H20N6O3/c1-32-20-11-19(26-15-6-3-2-5-14(15)20)23(31)28-17-7-4-10-29-21(30)12-18(27-22(17)29)16-8-9-24-13-25-16/h2-3,5-6,8-9,11-13,17H,4,7,10H2,1H3,(H,28,31)