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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-chloranyl-5-ethoxy-N-methyl-4-propoxy-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-chloro-5-ethoxy-N-methyl-4-propoxy-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-chloro-5-ethoxy-N-methyl-4-propoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-chloro-5-ethoxy-N-methyl-4-propoxybenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-chloro-5-ethoxy-N-methyl-4-propoxy-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)OCCC)OCC)N

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN4O5/c1-5-8-9-26-18(23)16(19(27)24-21(26)29)25(4)20(28)13-11-14(22)17(31-10-6-2)15(12-13)30-7-3/h11-12H,5-10,23H2,1-4H3,(H,24,27,29)