N-[3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[3-(1-naphthyl)-2,6-dioxo-pyrimidin-4-yl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[3-(1-naphthalenyl)-2,6-dioxo-4-pyrimidinyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-(3-naphthalen-1-yl-2,6-dioxopyrimidin-4-yl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[2,6-diketo-3-(1-naphthyl)pyrimidin-4-yl]-2-(2-quinolylthio)acetamide Formula: C25H18N4O3S MolecularWeight: 454.50042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=CC(=O)NC3=O)NC(=O)CSC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=CC(=O)NC3=O)NC(=O)CSC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H18N4O3S/c30-22-14-21(27-23(31)15-33-24-13-12-17-7-2-4-10-19(17)26-24)29(25(32)28-22)20-11-5-8-16-6-1-3-9-18(16)20/h1-14H,15H2,(H,27,31)(H,28,30,32)