ethyl 6,7-bis(cyclopropylmethoxy)-4-oxidanylidene-1H-quinoline-3-carboxylate hydrochloride

Systemtic Name: ethyl 6,7-bis(cyclopropylmethoxy)-4-oxidanylidene-1H-quinoline-3-carboxylate hydrochloride Openeye Name: ethyl 6,7-bis(cyclopropylmethoxy)-4-oxo-1H-quinoline-3-carboxylate hydrochloride CAS Name: 6,7-bis(cyclopropylmethoxy)-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester hydrochloride IUPAC Name: ethyl 6,7-bis(cyclopropylmethoxy)-4-oxo-1H-quinoline-3-carboxylate hydrochloride Traditional Name: 6,7-bis(cyclopropylmethoxy)-4-keto-1H-quinoline-3-carboxylic acid ethyl ester hydrochloride Formula: C20H24ClNO5 MolecularWeight: 393.86126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=CC(=C(C=C2C1=O)OCC3CC3)OCC4CC4.Cl

Isomeric SMILES

CCOC(=O)C1=CNC2=CC(=C(C=C2C1=O)OCC3CC3)OCC4CC4.Cl

InChI

InChI=1S/C20H23NO5.ClH/c1-2-24-20(23)15-9-21-16-8-18(26-11-13-5-6-13)17(7-14(16)19(15)22)25-10-12-3-4-12;/h7-9,12-13H,2-6,10-11H2,1H3,(H,21,22);1H