N-[4-azanyl-1-ethyl-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-ethyl-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-ethyl-3-(1-naphthyl)-2,6-dioxo-pyrimidin-5-yl]-2-(4-amino-2,3,5-trimethyl-phenoxy)acetamide CAS Name: N-[4-amino-1-ethyl-3-(1-naphthalenyl)-2,6-dioxo-5-pyrimidinyl]-2-(4-amino-2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(4-amino-1-ethyl-3-naphthalen-1-yl-2,6-dioxopyrimidin-5-yl)-2-(4-amino-2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[4-amino-1-ethyl-2,6-diketo-3-(1-naphthyl)pyrimidin-5-yl]-2-(4-amino-2,3,5-trimethyl-phenoxy)acetamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)C2=CC=CC3=CC=CC=C32)N)NC(=O)COC4=C(C(=C(C(=C4)C)N)C)C

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)C2=CC=CC3=CC=CC=C32)N)NC(=O)COC4=C(C(=C(C(=C4)C)N)C)C

InChI

InChI=1S/C27H29N5O4/c1-5-31-26(34)24(30-22(33)14-36-21-13-15(2)23(28)17(4)16(21)3)25(29)32(27(31)35)20-12-8-10-18-9-6-7-11-19(18)20/h6-13H,5,14,28-29H2,1-4H3,(H,30,33)