N-[4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-3-cyano-6-ethoxy-quinolin-7-yl]ethanamide

Systemtic Name: N-[4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-3-cyano-6-ethoxy-quinolin-7-yl]ethanamide Openeye Name: N-[3-cyano-4-(2,4-dichloro-5-methoxy-anilino)-6-ethoxy-7-quinolyl]acetamide CAS Name: N-[3-cyano-4-(2,4-dichloro-5-methoxyanilino)-6-ethoxy-7-quinolinyl]acetamide IUPAC Name: N-[3-cyano-4-(2,4-dichloro-5-methoxyanilino)-6-ethoxyquinolin-7-yl]acetamide Traditional Name: N-[3-cyano-4-(2,4-dichloro-5-methoxy-anilino)-6-ethoxy-7-quinolyl]acetamide Formula: C21H18Cl2N4O3 MolecularWeight: 445.29862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3Cl)Cl)OC)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3Cl)Cl)OC)NC(=O)C

InChI

InChI=1S/C21H18Cl2N4O3/c1-4-30-20-5-13-16(7-18(20)26-11(2)28)25-10-12(9-24)21(13)27-17-8-19(29-3)15(23)6-14(17)22/h5-8,10H,4H2,1-3H3,(H,25,27)(H,26,28)