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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-chloranyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-chloro-5-methoxy-4-propoxy-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-3-chloro-5-methoxy-4-propoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3-chloro-5-methoxy-4-propoxybenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-chloro-5-methoxy-4-propoxy-benzamide Formula: C23H33ClN4O5 MolecularWeight: 480.98492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33ClN4O5/c1-5-8-10-27(18-20(25)28(11-9-6-2)23(31)26-21(18)29)22(30)15-13-16(24)19(33-12-7-3)17(14-15)32-4/h13-14H,5-12,25H2,1-4H3,(H,26,29,31)