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

Systemtic Name: N-[3-(3-methoxypropyl)-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[3-(3-methoxypropyl)-2,6-dioxo-pyrimidin-4-yl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[3-(3-methoxypropyl)-2,6-dioxo-4-pyrimidinyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[3-(3-methoxypropyl)-2,6-dioxopyrimidin-4-yl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[2,6-diketo-3-(3-methoxypropyl)pyrimidin-4-yl]-2-(2-quinolylthio)acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=CC(=O)NC1=O)NC(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COCCCN1C(=CC(=O)NC1=O)NC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H20N4O4S/c1-27-10-4-9-23-15(11-16(24)22-19(23)26)21-17(25)12-28-18-8-7-13-5-2-3-6-14(13)20-18/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,21,25)(H,22,24,26)