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

Systemtic Name: N-[3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(3-isobutyl-2,6-dioxo-pyrimidin-4-yl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[3-(2-methylpropyl)-2,6-dioxo-4-pyrimidinyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[3-(2-methylpropyl)-2,6-dioxopyrimidin-4-yl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(3-isobutyl-2,6-diketo-pyrimidin-4-yl)-2-(2-quinolylthio)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CC(=O)NC1=O)NC(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CN1C(=CC(=O)NC1=O)NC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H20N4O3S/c1-12(2)10-23-15(9-16(24)22-19(23)26)21-17(25)11-27-18-8-7-13-5-3-4-6-14(13)20-18/h3-9,12H,10-11H2,1-2H3,(H,21,25)(H,22,24,26)