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

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

Systemtic Name:N-(9-methyl-4-oxidanylidene-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)-2,3-dihydro-1-benzofuran-7-carboxamide
Openeye Name:N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)-2,3-dihydrobenzofuran-7-carboxamide
CAS Name:N-[9-methyl-4-oxo-2-(4-pyrimidinyl)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl]-2,3-dihydrobenzofuran-7-carboxamide
IUPAC Name:N-(9-methyl-4-oxo-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl)-2,3-dihydro-1-benzofuran-7-carboxamide
Traditional Name:N-[4-keto-9-methyl-2-(4-pyrimidyl)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidin-9-yl]coumaran-7-carboxamide
Formula: C22H21N5O3
MolecularWeight: 403.43384
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN2C1=NC(=CC2=O)C3=NC=NC=C3)NC(=O)C4=C5C(=CC=C4)CCO5


Isomeric SMILES

CC1(CCCN2C1=NC(=CC2=O)C3=NC=NC=C3)NC(=O)C4=C5C(=CC=C4)CCO5


InChI

InChI=1S/C22H21N5O3/c1-22(26-20(29)15-5-2-4-14-7-11-30-19(14)15)8-3-10-27-18(28)12-17(25-21(22)27)16-6-9-23-13-24-16/h2,4-6,9,12-13H,3,7-8,10-11H2,1H3,(H,26,29)


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