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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-methoxy-N-(3-methoxypropyl)-4-methyl-benzamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-3-methoxy-N-(3-methoxypropyl)-4-methyl-benzamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-3-methoxy-N-(3-methoxypropyl)-4-methylbenzamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-3-methoxy-N-(3-methoxypropyl)-4-methylbenzamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-3-methoxy-N-(3-methoxypropyl)-4-methyl-benzamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCCOC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCCOC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)OC

InChI

InChI=1S/C24H28N4O5/c1-16-10-11-18(14-19(16)33-3)23(30)27(12-7-13-32-2)20-21(25)28(24(31)26-22(20)29)15-17-8-5-4-6-9-17/h4-6,8-11,14H,7,12-13,15,25H2,1-3H3,(H,26,29,31)