(E)-6-chloranyl-N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]hex-2-enamide

Systemtic Name: (E)-6-chloranyl-N-[4-[(3-chloranyl-4-phenylmethoxy-phenyl)amino]-3-cyano-7-ethoxy-quinolin-6-yl]hex-2-enamide Openeye Name: (E)-N-[4-(4-benzyloxy-3-chloro-anilino)-3-cyano-7-ethoxy-6-quinolyl]-6-chloro-hex-2-enamide CAS Name: (E)-6-chloro-N-[4-(3-chloro-4-phenylmethoxyanilino)-3-cyano-7-ethoxy-6-quinolinyl]-2-hexenamide IUPAC Name: (E)-6-chloro-N-[4-(3-chloro-4-phenylmethoxyanilino)-3-cyano-7-ethoxyquinolin-6-yl]hex-2-enamide Traditional Name: (E)-N-[4-(4-benzoxy-3-chloro-anilino)-3-cyano-7-ethoxy-6-quinolyl]-6-chloro-hex-2-enamide Formula: C31H28Cl2N4O3 MolecularWeight: 575.48502

Click to see the large picture

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)NC(=O)C=CCCCCl

Isomeric SMILES

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

InChI

InChI=1S/C31H28Cl2N4O3/c1-2-39-29-17-26-24(16-27(29)37-30(38)11-7-4-8-14-32)31(22(18-34)19-35-26)36-23-12-13-28(25(33)15-23)40-20-21-9-5-3-6-10-21/h3,5-7,9-13,15-17,19H,2,4,8,14,20H2,1H3,(H,35,36)(H,37,38)/b11-7+