N-[3-(4-methylphenyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[3-(4-methylphenyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[2,6-dioxo-3-(p-tolyl)pyrimidin-4-yl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[3-(4-methylphenyl)-2,6-dioxo-4-pyrimidinyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[3-(4-methylphenyl)-2,6-dioxopyrimidin-4-yl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[2,6-diketo-3-(p-tolyl)pyrimidin-4-yl]-2-(2-quinolylthio)acetamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=O)NC2=O)NC(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=O)NC2=O)NC(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N4O3S/c1-14-6-9-16(10-7-14)26-18(12-19(27)25-22(26)29)24-20(28)13-30-21-11-8-15-4-2-3-5-17(15)23-21/h2-12H,13H2,1H3,(H,24,28)(H,25,27,29)