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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,6-bis(chloranyl)-N-pentyl-pyridine-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3,6-dichloro-N-pentyl-pyridine-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3,6-dichloro-N-pentyl-2-pyridinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3,6-dichloro-N-pentylpyridine-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3,6-dichloro-picolinamide Formula: C19H25Cl2N5O3 MolecularWeight: 442.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C19H25Cl2N5O3/c1-3-5-7-11-25(18(28)14-12(20)8-9-13(21)23-14)15-16(22)26(10-6-4-2)19(29)24-17(15)27/h8-9H,3-7,10-11,22H2,1-2H3,(H,24,27,29)