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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-chloranyl-5-methoxy-N-methyl-4-(2-methylpropoxy)benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-chloro-4-isobutoxy-5-methoxy-N-methyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-chloro-5-methoxy-N-methyl-4-(2-methylpropoxy)benzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-chloro-5-methoxy-N-methyl-4-(2-methylpropoxy)benzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-chloro-4-isobutoxy-5-methoxy-N-methyl-benzamide Formula: C21H29ClN4O5 MolecularWeight: 452.93176

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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)OCC(C)C)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN4O5/c1-6-7-8-26-18(23)16(19(27)24-21(26)29)25(4)20(28)13-9-14(22)17(15(10-13)30-5)31-11-12(2)3/h9-10,12H,6-8,11,23H2,1-5H3,(H,24,27,29)