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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,6-bis(chloranyl)-N-methyl-pyridine-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3,6-dichloro-N-methyl-pyridine-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3,6-dichloro-N-methyl-2-pyridinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3,6-dichloro-N-methylpyridine-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3,6-dichloro-N-methyl-picolinamide Formula: C15H17Cl2N5O3 MolecularWeight: 386.23318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=C(C=CC(=N2)Cl)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=C(C=CC(=N2)Cl)Cl)N

InChI

InChI=1S/C15H17Cl2N5O3/c1-3-4-7-22-12(18)11(13(23)20-15(22)25)21(2)14(24)10-8(16)5-6-9(17)19-10/h5-6H,3-4,7,18H2,1-2H3,(H,20,23,25)