N-[4-[[2-(5-chloranyl-4-sulfanylidene-cyclohexa-1,5-dien-1-yl)oxyphenyl]amino]-3-cyano-quinolin-6-yl]prop-2-enamide

Systemtic Name: N-[4-[[2-(5-chloranyl-4-sulfanylidene-cyclohexa-1,5-dien-1-yl)oxyphenyl]amino]-3-cyano-quinolin-6-yl]prop-2-enamide Openeye Name: N-[4-[2-(5-chloro-4-thioxo-cyclohexa-1,5-dien-1-yl)oxyanilino]-3-cyano-6-quinolyl]prop-2-enamide CAS Name: N-[4-[2-[(5-chloro-4-sulfanylidene-1-cyclohexa-1,5-dienyl)oxy]anilino]-3-cyano-6-quinolinyl]-2-propenamide IUPAC Name: N-[4-[2-(5-chloro-4-sulfanylidenecyclohexa-1,5-dien-1-yl)oxyanilino]-3-cyanoquinolin-6-yl]prop-2-enamide Traditional Name: N-[4-[2-(5-chloro-4-thioxo-cyclohexa-1,5-dien-1-yl)oxyanilino]-3-cyano-6-quinolyl]acrylamide Formula: C25H17ClN4O2S MolecularWeight: 472.94608

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC=CC=C3OC4=CCC(=S)C(=C4)Cl

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC=CC=C3OC4=CCC(=S)C(=C4)Cl

InChI

InChI=1S/C25H17ClN4O2S/c1-2-24(31)29-16-7-9-20-18(11-16)25(15(13-27)14-28-20)30-21-5-3-4-6-22(21)32-17-8-10-23(33)19(26)12-17/h2-9,11-12,14H,1,10H2,(H,28,30)(H,29,31)