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N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide

N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-5-methyl-2-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-5-methylimidazo[1,2-a]pyridine-2-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide
Formula: C19H24N6O3
MolecularWeight: 384.43226
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=CN3C(=CC=CC3=N2)C)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C2=CN3C(=CC=CC3=N2)C)N


InChI

InChI=1S/C19H24N6O3/c1-4-6-10-24-16(20)15(17(26)22-19(24)28)23(5-2)18(27)13-11-25-12(3)8-7-9-14(25)21-13/h7-9,11H,4-6,10,20H2,1-3H3,(H,22,26,28)


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