N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methoxy-N-(2-methoxyethyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methoxy-N-(2-methoxyethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-methoxy-N-(2-methoxyethyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-methoxy-N-(2-methoxyethyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-methoxy-N-(2-methoxyethyl)benzamide Formula: C22H30N4O6 MolecularWeight: 446.4968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=C(C=C2)OCC=C)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)C2=CC(=C(C=C2)OCC=C)OC)N

InChI

InChI=1S/C22H30N4O6/c1-5-7-10-26-19(23)18(20(27)24-22(26)29)25(11-13-30-3)21(28)15-8-9-16(32-12-6-2)17(14-15)31-4/h6,8-9,14H,2,5,7,10-13,23H2,1,3-4H3,(H,24,27,29)