4-(dimethylamino)-2-methoxy-N-(9-methyl-4-oxidanylidene-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)benzamide

Systemtic Name: 4-(dimethylamino)-2-methoxy-N-(9-methyl-4-oxidanylidene-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)benzamide Openeye Name: 4-(dimethylamino)-2-methoxy-N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)benzamide CAS Name: 4-(dimethylamino)-2-methoxy-N-[9-methyl-4-oxo-2-(4-pyrimidinyl)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl]benzamide IUPAC Name: 4-(dimethylamino)-2-methoxy-N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)benzamide Traditional Name: 4-(dimethylamino)-N-[4-keto-9-methyl-2-(4-pyrimidyl)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl]-2-methoxy-benzamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN2C1=NC(=CC2=O)C3=NC=NC=C3)NC(=O)C4=C(C=C(C=C4)N(C)C)OC

Isomeric SMILES

CC1(CCCN2C1=NC(=CC2=O)C3=NC=NC=C3)NC(=O)C4=C(C=C(C=C4)N(C)C)OC

InChI

InChI=1S/C23H26N6O3/c1-23(27-21(31)16-7-6-15(28(2)3)12-19(16)32-4)9-5-11-29-20(30)13-18(26-22(23)29)17-8-10-24-14-25-17/h6-8,10,12-14H,5,9,11H2,1-4H3,(H,27,31)