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

Systemtic Name: ethyl 4-[(3-chloranyl-2-methyl-phenyl)amino]-6,8-dimethyl-quinoline-3-carboxylate Openeye Name: ethyl 4-(3-chloro-2-methyl-anilino)-6,8-dimethyl-quinoline-3-carboxylate CAS Name: 4-(3-chloro-2-methylanilino)-6,8-dimethyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-chloro-2-methylanilino)-6,8-dimethylquinoline-3-carboxylate Traditional Name: 4-(3-chloro-2-methyl-anilino)-6,8-dimethyl-quinoline-3-carboxylic acid ethyl ester Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)C)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)C)C)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C21H21ClN2O2/c1-5-26-21(25)16-11-23-19-13(3)9-12(2)10-15(19)20(16)24-18-8-6-7-17(22)14(18)4/h6-11H,5H2,1-4H3,(H,23,24)