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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3,5-dimethoxy-N-methyl-4-phenylmethoxy-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-benzyloxy-3,5-dimethoxy-N-methyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3,5-dimethoxy-N-methyl-4-phenylmethoxybenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3,5-dimethoxy-N-methyl-4-phenylmethoxybenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-benzoxy-3,5-dimethoxy-N-methyl-benzamide Formula: C25H30N4O6 MolecularWeight: 482.5289

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)N

InChI

InChI=1S/C25H30N4O6/c1-5-6-12-29-22(26)20(23(30)27-25(29)32)28(2)24(31)17-13-18(33-3)21(19(14-17)34-4)35-15-16-10-8-7-9-11-16/h7-11,13-14H,5-6,12,15,26H2,1-4H3,(H,27,30,32)