3-chloranyl-N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-cyano-7-morpholin-4-yl-quinolin-6-yl]propanamide

Systemtic Name: 3-chloranyl-N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-cyano-7-morpholin-4-yl-quinolin-6-yl]propanamide Openeye Name: 3-chloro-N-[4-(3-chloro-4-fluoro-anilino)-3-cyano-7-morpholino-6-quinolyl]propanamide CAS Name: 3-chloro-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-(4-morpholinyl)-6-quinolinyl]propanamide IUPAC Name: 3-chloro-N-[4-(3-chloro-4-fluoroanilino)-3-cyano-7-morpholin-4-ylquinolin-6-yl]propanamide Traditional Name: 3-chloro-N-[4-(3-chloro-4-fluoro-anilino)-3-cyano-7-morpholino-6-quinolyl]propionamide Formula: C23H20Cl2FN5O2 MolecularWeight: 488.341603

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C3C(=C2)N=CC(=C3NC4=CC(=C(C=C4)F)Cl)C#N)NC(=O)CCCl

Isomeric SMILES

C1COCCN1C2=C(C=C3C(=C2)N=CC(=C3NC4=CC(=C(C=C4)F)Cl)C#N)NC(=O)CCCl

InChI

InChI=1S/C23H20Cl2FN5O2/c24-4-3-22(32)30-20-10-16-19(11-21(20)31-5-7-33-8-6-31)28-13-14(12-27)23(16)29-15-1-2-18(26)17(25)9-15/h1-2,9-11,13H,3-8H2,(H,28,29)(H,30,32)