N-[4-azanyl-1-methyl-3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-azanyl-2,3,5-trimethyl-phenoxy)ethanamide

Systemtic Name: N-[4-azanyl-1-methyl-3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-azanyl-2,3,5-trimethyl-phenoxy)ethanamide Openeye Name: N-[4-amino-1-methyl-3-(1-naphthyl)-2,6-dioxo-pyrimidin-5-yl]-2-(4-amino-2,3,5-trimethyl-phenoxy)acetamide CAS Name: N-[4-amino-1-methyl-3-(1-naphthalenyl)-2,6-dioxo-5-pyrimidinyl]-2-(4-amino-2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(4-amino-1-methyl-3-naphthalen-1-yl-2,6-dioxopyrimidin-5-yl)-2-(4-amino-2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[4-amino-2,6-diketo-1-methyl-3-(1-naphthyl)pyrimidin-5-yl]-2-(4-amino-2,3,5-trimethyl-phenoxy)acetamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)C)OCC(=O)NC2=C(N(C(=O)N(C2=O)C)C3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)C)OCC(=O)NC2=C(N(C(=O)N(C2=O)C)C3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C26H27N5O4/c1-14-12-20(15(2)16(3)22(14)27)35-13-21(32)29-23-24(28)31(26(34)30(4)25(23)33)19-11-7-9-17-8-5-6-10-18(17)19/h5-12H,13,27-28H2,1-4H3,(H,29,32)