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

Systemtic Name: N-[6-azanyl-1-naphthalen-1-yl-2,4-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-(4-azanyl-2,3,5-trimethyl-phenoxy)ethanamide Openeye Name: N-[6-amino-1-(1-naphthyl)-2,4-dioxo-3-propyl-pyrimidin-5-yl]-2-(4-amino-2,3,5-trimethyl-phenoxy)acetamide CAS Name: N-[6-amino-1-(1-naphthalenyl)-2,4-dioxo-3-propyl-5-pyrimidinyl]-2-(4-amino-2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(6-amino-1-naphthalen-1-yl-2,4-dioxo-3-propylpyrimidin-5-yl)-2-(4-amino-2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[6-amino-2,4-diketo-1-(1-naphthyl)-3-propyl-pyrimidin-5-yl]-2-(4-amino-2,3,5-trimethyl-phenoxy)acetamide Formula: C28H31N5O4 MolecularWeight: 501.57684

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=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

CCCN1C(=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/C28H31N5O4/c1-5-13-32-27(35)25(31-23(34)15-37-22-14-16(2)24(29)18(4)17(22)3)26(30)33(28(32)36)21-12-8-10-19-9-6-7-11-20(19)21/h6-12,14H,5,13,15,29-30H2,1-4H3,(H,31,34)