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N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-naphthalen-1-yl-N-(oxolan-2-ylmethyl)ethanamide

N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-naphthalen-1-yl-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name:N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-naphthalen-1-yl-N-(oxolan-2-ylmethyl)ethanamide
Openeye Name:N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-(1-naphthyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-(1-naphthalenyl)-N-(2-oxolanylmethyl)acetamide
IUPAC Name:N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-naphthalen-1-yl-N-(oxolan-2-ylmethyl)acetamide
Traditional Name:N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-(1-naphthyl)-N-(tetrahydrofurfuryl)acetamide
Formula: C28H28N4O4
MolecularWeight: 484.54632
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C(=O)CC4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1CC(OC1)CN(C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C(=O)CC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C28H28N4O4/c29-26-25(27(34)30-28(35)32(26)17-19-8-2-1-3-9-19)31(18-22-13-7-15-36-22)24(33)16-21-12-6-11-20-10-4-5-14-23(20)21/h1-6,8-12,14,22H,7,13,15-18,29H2,(H,30,34,35)


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