ethyl 3-(8-acetamidoquinolin-2-yl)-2H-quinoline-1-carboxylate

Systemtic Name: ethyl 3-(8-acetamidoquinolin-2-yl)-2H-quinoline-1-carboxylate Openeye Name: ethyl 3-(8-acetamido-2-quinolyl)-2H-quinoline-1-carboxylate CAS Name: 3-(8-acetamido-2-quinolinyl)-2H-quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(8-acetamidoquinolin-2-yl)-2H-quinoline-1-carboxylate Traditional Name: 3-(8-acetamido-2-quinolyl)-2H-quinoline-1-carboxylic acid ethyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC(=CC2=CC=CC=C21)C3=NC4=C(C=CC=C4NC(=O)C)C=C3

Isomeric SMILES

CCOC(=O)N1CC(=CC2=CC=CC=C21)C3=NC4=C(C=CC=C4NC(=O)C)C=C3

InChI

InChI=1S/C23H21N3O3/c1-3-29-23(28)26-14-18(13-17-7-4-5-10-21(17)26)19-12-11-16-8-6-9-20(22(16)25-19)24-15(2)27/h4-13H,3,14H2,1-2H3,(H,24,27)