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N-[6-azanyl-1-(2-methoxyphenyl)-3-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-oxidanyl-3,4-dihydro-2H-chromene-2-carboxamide

N-[6-azanyl-1-(2-methoxyphenyl)-3-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-oxidanyl-3,4-dihydro-2H-chromene-2-carboxamide

Systemtic Name:N-[6-azanyl-1-(2-methoxyphenyl)-3-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-oxidanyl-3,4-dihydro-2H-chromene-2-carboxamide
Openeye Name:N-[6-amino-1-(2-methoxyphenyl)-3-methyl-2,4-dioxo-pyrimidin-5-yl]-6-hydroxy-chromane-2-carboxamide
CAS Name:N-[6-amino-1-(2-methoxyphenyl)-3-methyl-2,4-dioxo-5-pyrimidinyl]-6-hydroxy-3,4-dihydro-2H-1-benzopyran-2-carboxamide
IUPAC Name:N-[6-amino-1-(2-methoxyphenyl)-3-methyl-2,4-dioxopyrimidin-5-yl]-6-hydroxy-3,4-dihydro-2H-chromene-2-carboxamide
Traditional Name:N-[6-amino-2,4-diketo-1-(2-methoxyphenyl)-3-methyl-pyrimidin-5-yl]-6-hydroxy-chroman-2-carboxamide
Formula: C22H22N4O6
MolecularWeight: 438.43328
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2OC)N)NC(=O)C3CCC4=C(O3)C=CC(=C4)O


Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2OC)N)NC(=O)C3CCC4=C(O3)C=CC(=C4)O


InChI

InChI=1S/C22H22N4O6/c1-25-21(29)18(19(23)26(22(25)30)14-5-3-4-6-16(14)31-2)24-20(28)17-9-7-12-11-13(27)8-10-15(12)32-17/h3-6,8,10-11,17,27H,7,9,23H2,1-2H3,(H,24,28)


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