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N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)-2-oxidanylidene-chromene-3-carboxamide

N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-2-oxo-chromene-3-carboxamide
CAS Name:N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(2-methylpropyl)-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(2-methylpropyl)-2-oxochromene-3-carboxamide
Traditional Name:N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-2-keto-chromene-3-carboxamide
Formula: C22H26N4O5
MolecularWeight: 426.46564
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC3=CC=CC=C3OC2=O)N


Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC3=CC=CC=C3OC2=O)N


InChI

InChI=1S/C22H26N4O5/c1-12(2)10-25(17-18(23)26(11-13(3)4)22(30)24-19(17)27)20(28)15-9-14-7-5-6-8-16(14)31-21(15)29/h5-9,12-13H,10-11,23H2,1-4H3,(H,24,27,30)


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