4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-6-(2-chloroethylamino)-7-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-6-(2-chloroethylamino)-7-methoxy-quinoline-3-carbonitrile Openeye Name: 6-(2-chloroethylamino)-4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinoline-3-carbonitrile CAS Name: 6-(2-chloroethylamino)-4-(3-chloro-4-fluoroanilino)-7-methoxy-3-quinolinecarbonitrile IUPAC Name: 6-(2-chloroethylamino)-4-(3-chloro-4-fluoroanilino)-7-methoxyquinoline-3-carbonitrile Traditional Name: 6-(2-chloroethylamino)-4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinoline-3-carbonitrile Formula: C19H15Cl2FN4O MolecularWeight: 405.253003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)F)Cl)C#N)NCCCl

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)F)Cl)C#N)NCCCl

InChI

InChI=1S/C19H15Cl2FN4O/c1-27-18-8-16-13(7-17(18)24-5-4-20)19(11(9-23)10-25-16)26-12-2-3-15(22)14(21)6-12/h2-3,6-8,10,24H,4-5H2,1H3,(H,25,26)