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N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-(3-keto-1,4-benzoxazin-4-yl)acetamide
Formula: C20H25N5O5
MolecularWeight: 415.443
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2C(=O)COC3=CC=CC=C32)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2C(=O)COC3=CC=CC=C32)N


InChI

InChI=1S/C20H25N5O5/c1-3-5-10-24-18(21)17(19(28)22-20(24)29)23(4-2)15(26)11-25-13-8-6-7-9-14(13)30-12-16(25)27/h6-9H,3-5,10-12,21H2,1-2H3,(H,22,28,29)


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