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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-ethoxy-N-methyl-4-propoxy-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-ethoxy-N-methyl-4-propoxy-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-ethoxy-N-methyl-4-propoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-ethoxy-N-methyl-4-propoxybenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-ethoxy-N-methyl-4-propoxy-benzamide Formula: C21H30N4O5 MolecularWeight: 418.4867

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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)OCCC)OCC)N

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O5/c1-5-8-11-25-18(22)17(19(26)23-21(25)28)24(4)20(27)14-9-10-15(30-12-6-2)16(13-14)29-7-3/h9-10,13H,5-8,11-12,22H2,1-4H3,(H,23,26,28)