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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-chloranyl-5-methoxy-N-methyl-4-(3-methylbutoxy)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-chloro-4-isopentyloxy-5-methoxy-N-methyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-chloro-5-methoxy-N-methyl-4-(3-methylbutoxy)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-chloro-5-methoxy-N-methyl-4-(3-methylbutoxy)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-chloro-4-isoamoxy-5-methoxy-N-methyl-benzamide Formula: C22H31ClN4O5 MolecularWeight: 466.95834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC(=C(C(=C2)Cl)OCCC(C)C)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC(=C(C(=C2)Cl)OCCC(C)C)OC)N

InChI

InChI=1S/C22H31ClN4O5/c1-6-7-9-27-19(24)17(20(28)25-22(27)30)26(4)21(29)14-11-15(23)18(16(12-14)31-5)32-10-8-13(2)3/h11-13H,6-10,24H2,1-5H3,(H,25,28,30)