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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3,6-bis(chloranyl)pyridine-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3,6-dichloro-pyridine-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-3,6-dichloro-2-pyridinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3,6-dichloropyridine-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3,6-dichloro-picolinamide Formula: C18H23Cl2N5O3 MolecularWeight: 428.31292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23Cl2N5O3/c1-3-5-9-24(17(27)13-11(19)7-8-12(20)22-13)14-15(21)25(10-6-4-2)18(28)23-16(14)26/h7-8H,3-6,9-10,21H2,1-2H3,(H,23,26,28)