N-[3-cyano-4-[(2,4-dichlorophenyl)amino]-6-methoxy-quinolin-7-yl]ethanamide

Systemtic Name: N-[3-cyano-4-[(2,4-dichlorophenyl)amino]-6-methoxy-quinolin-7-yl]ethanamide Openeye Name: N-[3-cyano-4-(2,4-dichloroanilino)-6-methoxy-7-quinolyl]acetamide CAS Name: N-[3-cyano-4-(2,4-dichloroanilino)-6-methoxy-7-quinolinyl]acetamide IUPAC Name: N-[3-cyano-4-(2,4-dichloroanilino)-6-methoxyquinolin-7-yl]acetamide Traditional Name: N-[3-cyano-4-(2,4-dichloroanilino)-6-methoxy-7-quinolyl]acetamide Formula: C19H14Cl2N4O2 MolecularWeight: 401.24606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)N=CC(=C2NC3=C(C=C(C=C3)Cl)Cl)C#N)OC

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)N=CC(=C2NC3=C(C=C(C=C3)Cl)Cl)C#N)OC

InChI

InChI=1S/C19H14Cl2N4O2/c1-10(26)24-17-7-16-13(6-18(17)27-2)19(11(8-22)9-23-16)25-15-4-3-12(20)5-14(15)21/h3-7,9H,1-2H3,(H,23,25)(H,24,26)