3-[3-butyl-2,6-bis(oxidanylidene)-7-pentyl-purin-8-yl]-N-quinolin-3-yl-propanamide

Systemtic Name: 3-[3-butyl-2,6-bis(oxidanylidene)-7-pentyl-purin-8-yl]-N-quinolin-3-yl-propanamide Openeye Name: 3-(3-butyl-2,6-dioxo-7-pentyl-purin-8-yl)-N-(3-quinolyl)propanamide CAS Name: 3-(3-butyl-2,6-dioxo-7-pentyl-8-purinyl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(3-butyl-2,6-dioxo-7-pentylpurin-8-yl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(7-amyl-3-butyl-2,6-diketo-purin-8-yl)-N-(3-quinolyl)propionamide Formula: C26H32N6O3 MolecularWeight: 476.57068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC2=C1C(=O)NC(=O)N2CCCC)CCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCCCCN1C(=NC2=C1C(=O)NC(=O)N2CCCC)CCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C26H32N6O3/c1-3-5-9-15-31-21(29-24-23(31)25(34)30-26(35)32(24)14-6-4-2)12-13-22(33)28-19-16-18-10-7-8-11-20(18)27-17-19/h7-8,10-11,16-17H,3-6,9,12-15H2,1-2H3,(H,28,33)(H,30,34,35)