N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(3-methoxypropyl)-3-methyl-but-2-enamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(3-methoxypropyl)-3-methyl-but-2-enamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-(3-methoxypropyl)-3-methyl-but-2-enamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-(3-methoxypropyl)-3-methyl-2-butenamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-(3-methoxypropyl)-3-methylbut-2-enamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-(3-methoxypropyl)-3-methyl-but-2-enamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(CCCOC)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C

Isomeric SMILES

CC(=CC(=O)N(CCCOC)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C

InChI

InChI=1S/C20H26N4O4/c1-14(2)12-16(25)23(10-7-11-28-3)17-18(21)24(20(27)22-19(17)26)13-15-8-5-4-6-9-15/h4-6,8-9,12H,7,10-11,13,21H2,1-3H3,(H,22,26,27)