N-(9-methyl-4-oxidanylidene-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)-1,5-naphthyridine-2-carboxamide

Systemtic Name: N-(9-methyl-4-oxidanylidene-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)-1,5-naphthyridine-2-carboxamide Openeye Name: N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)-1,5-naphthyridine-2-carboxamide CAS Name: N-[9-methyl-4-oxo-2-(4-pyrimidinyl)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl]-1,5-naphthyridine-2-carboxamide IUPAC Name: N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)-1,5-naphthyridine-2-carboxamide Traditional Name: N-[4-keto-9-methyl-2-(4-pyrimidyl)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl]-1,5-naphthyridine-2-carboxamide Formula: C22H19N7O2 MolecularWeight: 413.43196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN2C1=NC(=CC2=O)C3=NC=NC=C3)NC(=O)C4=NC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1(CCCN2C1=NC(=CC2=O)C3=NC=NC=C3)NC(=O)C4=NC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C22H19N7O2/c1-22(28-20(31)17-6-5-14-16(26-17)4-2-9-24-14)8-3-11-29-19(30)12-18(27-21(22)29)15-7-10-23-13-25-15/h2,4-7,9-10,12-13H,3,8,11H2,1H3,(H,28,31)