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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C21H30N4O6 MolecularWeight: 434.4861

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CCC2=CC(=C(C(=C2)OC)OC)OC)N

InChI

InChI=1S/C21H30N4O6/c1-6-7-10-25-19(22)17(20(27)23-21(25)28)24(2)16(26)9-8-13-11-14(29-3)18(31-5)15(12-13)30-4/h11-12H,6-10,22H2,1-5H3,(H,23,27,28)