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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-chloranyl-5-methoxy-N-(3-methylbutyl)-4-propoxy-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-chloro-N-isopentyl-5-methoxy-4-propoxy-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-chloro-5-methoxy-N-(3-methylbutyl)-4-propoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-chloro-5-methoxy-N-(3-methylbutyl)-4-propoxybenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-chloro-N-isoamyl-5-methoxy-4-propoxy-benzamide Formula: C24H35ClN4O5 MolecularWeight: 495.0115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35ClN4O5/c1-6-8-10-29-21(26)19(22(30)27-24(29)32)28(11-9-15(3)4)23(31)16-13-17(25)20(34-12-7-2)18(14-16)33-5/h13-15H,6-12,26H2,1-5H3,(H,27,30,32)