N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,4-dimethoxy-N-pentyl-5-prop-2-enyl-benzamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,4-dimethoxy-N-pentyl-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4,5-dimethoxy-N-pentyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3,4-dimethoxy-N-pentyl-5-prop-2-enylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3,4-dimethoxy-N-pentyl-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-4,5-dimethoxy-benzamide Formula: C25H36N4O5 MolecularWeight: 472.57714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C25H36N4O5/c1-6-9-11-14-28(20-22(26)29(13-10-7-2)25(32)27-23(20)30)24(31)18-15-17(12-8-3)21(34-5)19(16-18)33-4/h8,15-16H,3,6-7,9-14,26H2,1-2,4-5H3,(H,27,30,32)