ethyl 7-chloranyl-1-methyl-4-oxidanyl-5-phenyl-imidazo[1,5-a]quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-1-methyl-4-oxidanyl-5-phenyl-imidazo[1,5-a]quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-4-hydroxy-1-methyl-5-phenyl-imidazo[1,5-a]quinoline-3-carboxylate CAS Name: 7-chloro-4-hydroxy-1-methyl-5-phenyl-3-imidazo[1,5-a]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-4-hydroxy-1-methyl-5-phenylimidazo[1,5-a]quinoline-3-carboxylate Traditional Name: 7-chloro-4-hydroxy-1-methyl-5-phenyl-imidazo[1,5-a]quinoline-3-carboxylic acid ethyl ester Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=C(C3=C(N2C(=N1)C)C=CC(=C3)Cl)C4=CC=CC=C4)O

Isomeric SMILES

CCOC(=O)C1=C2C(=C(C3=C(N2C(=N1)C)C=CC(=C3)Cl)C4=CC=CC=C4)O

InChI

InChI=1S/C21H17ClN2O3/c1-3-27-21(26)18-19-20(25)17(13-7-5-4-6-8-13)15-11-14(22)9-10-16(15)24(19)12(2)23-18/h4-11,25H,3H2,1-2H3