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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(furan-2-ylmethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-furylmethyl)benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-furanylmethyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(furan-2-ylmethyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-furfuryl)benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=CC=C(C=C3)OCC=C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)C3=CC=C(C=C3)OCC=C)N

InChI

InChI=1S/C23H26N4O5/c1-3-5-12-26-20(24)19(21(28)25-23(26)30)27(15-18-7-6-14-32-18)22(29)16-8-10-17(11-9-16)31-13-4-2/h4,6-11,14H,2-3,5,12-13,15,24H2,1H3,(H,25,28,30)