N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-prop-2-enoxy-N-propyl-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-prop-2-enoxy-N-propyl-benzamide Openeye Name: 4-allyloxy-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-propyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-prop-2-enoxy-N-propylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-prop-2-enoxy-N-propylbenzamide Traditional Name: 4-allyloxy-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-propyl-benzamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O4/c1-4-7-13-25-18(22)17(19(26)23-21(25)28)24(12-5-2)20(27)15-8-10-16(11-9-15)29-14-6-3/h6,8-11H,3-5,7,12-14,22H2,1-2H3,(H,23,26,28)