N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]ethenesulfonamide

Systemtic Name: N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]ethenesulfonamide Openeye Name: N-[4-(4-benzyloxy-3-chloro-anilino)-3-cyano-7-ethoxy-6-quinolyl]ethenesulfonamide CAS Name: N-[4-(3-chloro-4-phenylmethoxyanilino)-3-cyano-7-ethoxy-6-quinolinyl]ethenesulfonamide IUPAC Name: N-[4-(3-chloro-4-phenylmethoxyanilino)-3-cyano-7-ethoxyquinolin-6-yl]ethenesulfonamide Traditional Name: N-[4-(4-benzoxy-3-chloro-anilino)-3-cyano-7-ethoxy-6-quinolyl]ethenesulfonamide Formula: C27H23ClN4O4S MolecularWeight: 535.01392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl)C#N)NS(=O)(=O)C=C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=C4)Cl)C#N)NS(=O)(=O)C=C

InChI

InChI=1S/C27H23ClN4O4S/c1-3-35-26-14-23-21(13-24(26)32-37(33,34)4-2)27(19(15-29)16-30-23)31-20-10-11-25(22(28)12-20)36-17-18-8-6-5-7-9-18/h4-14,16,32H,2-3,17H2,1H3,(H,30,31)