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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C18H22N6O3 MolecularWeight: 370.40568

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O3/c1-3-5-10-24-15(19)14(16(25)21-18(24)27)23(4-2)17(26)12-11-22-9-7-6-8-13(22)20-12/h6-9,11H,3-5,10,19H2,1-2H3,(H,21,25,27)