N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(1-naphthalen-2-ylethylamino)ethanamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(1-naphthalen-2-ylethylamino)ethanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-[1-(2-naphthyl)ethylamino]acetamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-2-[1-(2-naphthalenyl)ethylamino]acetamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-2-(1-naphthalen-2-ylethylamino)acetamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-[1-(2-naphthyl)ethylamino]acetamide Formula: C26H35N5O3 MolecularWeight: 465.5878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)CNC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)CNC(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C26H35N5O3/c1-5-6-13-30(23-24(27)31(16-17(2)3)26(34)29-25(23)33)22(32)15-28-18(4)20-12-11-19-9-7-8-10-21(19)14-20/h7-12,14,17-18,28H,5-6,13,15-16,27H2,1-4H3,(H,29,33,34)