2-(5-methoxy-1H-indol-3-yl)ethyl 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)ethyl 7-chloranyl-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxylate Openeye Name: 2-(5-methoxy-1H-indol-3-yl)ethyl 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylate CAS Name: 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylic acid 2-(5-methoxy-1H-indol-3-yl)ethyl ester IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethyl 7-chloro-2,4-dioxo-1H-quinoline-3-carboxylate Traditional Name: 7-chloro-2,4-diketo-1H-quinoline-3-carboxylic acid 2-(5-methoxy-1H-indol-3-yl)ethyl ester Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCOC(=O)C3C(=O)C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCOC(=O)C3C(=O)C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C21H17ClN2O5/c1-28-13-3-5-16-15(9-13)11(10-23-16)6-7-29-21(27)18-19(25)14-4-2-12(22)8-17(14)24-20(18)26/h2-5,8-10,18,23H,6-7H2,1H3,(H,24,26)