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N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide

N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide
Openeye Name:N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide
CAS Name:N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide
IUPAC Name:N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide
Traditional Name:N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2,3-dimethyl-coumaran-7-carboxamide
Formula: C22H30N4O4
MolecularWeight: 414.498
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=C3C(=CC=C2)C(C(O3)C)C


Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=C3C(=CC=C2)C(C(O3)C)C


InChI

InChI=1S/C22H30N4O4/c1-5-7-12-25(17-19(23)26(11-6-2)22(29)24-20(17)27)21(28)16-10-8-9-15-13(3)14(4)30-18(15)16/h8-10,13-14H,5-7,11-12,23H2,1-4H3,(H,24,27,29)


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