ethyl 8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 8-[(2,6-dichlorobenzoyl)amino]-4-methyl-quinoline-3-carboxylate CAS Name: 8-[[(2,6-dichlorophenyl)-oxomethyl]amino]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-[(2,6-dichlorobenzoyl)amino]-4-methylquinoline-3-carboxylate Traditional Name: 8-[(2,6-dichlorobenzoyl)amino]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C20H16Cl2N2O3 MolecularWeight: 403.25864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1C)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1C)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O3/c1-3-27-20(26)13-10-23-18-12(11(13)2)6-4-9-16(18)24-19(25)17-14(21)7-5-8-15(17)22/h4-10H,3H2,1-2H3,(H,24,25)