N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[methyl(2-naphthylmethyl)amino]acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-[methyl(2-naphthalenylmethyl)amino]acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[methyl(2-naphthylmethyl)amino]acetamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H33N5O3/c1-4-6-14-29(22-23(26)30(13-5-2)25(33)27-24(22)32)21(31)17-28(3)16-18-11-12-19-9-7-8-10-20(19)15-18/h7-12,15H,4-6,13-14,16-17,26H2,1-3H3,(H,27,32,33)