3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-quinolin-8-yl-propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-quinolin-8-yl-propanamide Openeye Name: 3-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-(8-quinolyl)propanamide CAS Name: 3-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(8-quinolinyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-quinolin-8-ylpropanamide Traditional Name: 3-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]-N-(8-quinolyl)propionamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H20N4O2S/c1-16-7-9-17(10-8-16)19-14-32-24-22(19)25(31)29(15-27-24)13-11-21(30)28-20-6-2-4-18-5-3-12-26-23(18)20/h2-10,12,14-15H,11,13H2,1H3,(H,28,30)