ethyl 6-chloranyl-8-methyl-4-(1-phenylethylamino)quinoline-3-carboxylate

Systemtic Name: ethyl 6-chloranyl-8-methyl-4-(1-phenylethylamino)quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-8-methyl-4-(1-phenylethylamino)quinoline-3-carboxylate CAS Name: 6-chloro-8-methyl-4-(1-phenylethylamino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-8-methyl-4-(1-phenylethylamino)quinoline-3-carboxylate Traditional Name: 6-chloro-8-methyl-4-(1-phenylethylamino)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)Cl)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-4-26-21(25)18-12-23-19-13(2)10-16(22)11-17(19)20(18)24-14(3)15-8-6-5-7-9-15/h5-12,14H,4H2,1-3H3,(H,23,24)