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

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

Systemtic Name:N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methoxypropyl)-2H-chromene-3-carboxamide
Openeye Name:N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-(3-methoxypropyl)-2H-chromene-3-carboxamide
CAS Name:N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(3-methoxypropyl)-2H-1-benzopyran-3-carboxamide
IUPAC Name:N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(3-methoxypropyl)-2H-chromene-3-carboxamide
Traditional Name:N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-(3-methoxypropyl)-2H-chromene-3-carboxamide
Formula: C22H28N4O5
MolecularWeight: 428.48152
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28N4O5/c1-14(2)12-26-19(23)18(20(27)24-22(26)29)25(9-6-10-30-3)21(28)16-11-15-7-4-5-8-17(15)31-13-16/h4-5,7-8,11,14H,6,9-10,12-13,23H2,1-3H3,(H,24,27,29)


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