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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-chloranyl-5-methoxy-N-(2-methylpropyl)-4-propoxy-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-chloro-N-isobutyl-5-methoxy-4-propoxy-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-chloro-5-methoxy-N-(2-methylpropyl)-4-propoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-chloro-5-methoxy-N-(2-methylpropyl)-4-propoxybenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-chloro-N-isobutyl-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(CC(C)C)C(=O)C2=CC(=C(C(=C2)Cl)OCCC)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C23H33ClN4O5/c1-6-8-9-27-20(25)18(21(29)26-23(27)31)28(13-14(3)4)22(30)15-11-16(24)19(33-10-7-2)17(12-15)32-5/h11-12,14H,6-10,13,25H2,1-5H3,(H,26,29,31)