2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C26H21Cl2N3O2 MolecularWeight: 478.36984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C4=C3N=C(C=C4)C)Cl)Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C4=C3N=C(C=C4)C)Cl)Cl)C5=CC=CC=C51

InChI

InChI=1S/C26H21Cl2N3O2/c1-3-31-22-7-5-4-6-17(22)19-12-16(9-11-23(19)31)30-24(32)14-33-26-21(28)13-20(27)18-10-8-15(2)29-25(18)26/h4-13H,3,14H2,1-2H3,(H,30,32)