methyl 4-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-8-cyclopentyloxy-7-methoxy-2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: methyl 4-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-8-cyclopentyloxy-7-methoxy-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: methyl 8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)methyl]-7-methoxy-2-oxo-1H-quinoline-3-carboxylate CAS Name: 8-cyclopentyloxy-4-[(3,5-dichloro-4-pyridinyl)methyl]-7-methoxy-2-oxo-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 8-cyclopentyloxy-4-[(3,5-dichloropyridin-4-yl)methyl]-7-methoxy-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 8-(cyclopentoxy)-4-[(3,5-dichloro-4-pyridyl)methyl]-2-keto-7-methoxy-1H-quinoline-3-carboxylic acid methyl ester Formula: C23H22Cl2N2O5 MolecularWeight: 477.33718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(C(=O)N2)C(=O)OC)CC3=C(C=NC=C3Cl)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(C(=O)N2)C(=O)OC)CC3=C(C=NC=C3Cl)Cl)OC4CCCC4

InChI

InChI=1S/C23H22Cl2N2O5/c1-30-18-8-7-13-14(9-15-16(24)10-26-11-17(15)25)19(23(29)31-2)22(28)27-20(13)21(18)32-12-5-3-4-6-12/h7-8,10-12H,3-6,9H2,1-2H3,(H,27,28)