5-azanyl-6-chloranyl-N-(9-methyl-4-oxidanylidene-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)-2,3-dihydro-1,4-benzodioxine-8-carboxamide

Systemtic Name: 5-azanyl-6-chloranyl-N-(9-methyl-4-oxidanylidene-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)-2,3-dihydro-1,4-benzodioxine-8-carboxamide Openeye Name: 5-amino-6-chloro-N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)-2,3-dihydro-1,4-benzodioxine-8-carboxamide CAS Name: 5-amino-6-chloro-N-[9-methyl-4-oxo-2-(4-pyrimidinyl)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl]-2,3-dihydro-1,4-benzodioxin-8-carboxamide IUPAC Name: 5-amino-6-chloro-N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)-2,3-dihydro-1,4-benzodioxine-8-carboxamide Traditional Name: 5-amino-6-chloro-N-[4-keto-9-methyl-2-(4-pyrimidyl)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl]-2,3-dihydro-1,4-benzodioxin-8-carboxamide Formula: C22H21ClN6O4 MolecularWeight: 468.89294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN2C1=NC(=CC2=O)C3=NC=NC=C3)NC(=O)C4=CC(=C(C5=C4OCCO5)N)Cl

Isomeric SMILES

CC1(CCCN2C1=NC(=CC2=O)C3=NC=NC=C3)NC(=O)C4=CC(=C(C5=C4OCCO5)N)Cl

InChI

InChI=1S/C22H21ClN6O4/c1-22(28-20(31)12-9-13(23)17(24)19-18(12)32-7-8-33-19)4-2-6-29-16(30)10-15(27-21(22)29)14-3-5-25-11-26-14/h3,5,9-11H,2,4,6-8,24H2,1H3,(H,28,31)