N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-chloranyl-N-(2-methoxyethyl)pyridine-3-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-6-chloranyl-N-(2-methoxyethyl)pyridine-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-6-chloro-N-(2-methoxyethyl)pyridine-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-6-chloro-N-(2-methoxyethyl)-3-pyridinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-6-chloro-N-(2-methoxyethyl)pyridine-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-6-chloro-N-(2-methoxyethyl)nicotinamide Formula: C17H22ClN5O4 MolecularWeight: 395.84068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CN=C(C=C2)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CN=C(C=C2)Cl)N

InChI

InChI=1S/C17H22ClN5O4/c1-3-4-7-23-14(19)13(15(24)21-17(23)26)22(8-9-27-2)16(25)11-5-6-12(18)20-10-11/h5-6,10H,3-4,7-9,19H2,1-2H3,(H,21,24,26)