5-chloranyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carboxylate

Systemtic Name: 5-chloranyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carboxylate Openeye Name: 5-chloro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carboxylate CAS Name: 5-chloro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pyridinecarboxylate IUPAC Name: 5-chloro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carboxylate Traditional Name: 5-chloro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)nicotinate Formula: C16H14ClN2O2- MolecularWeight: 301.74756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=C(C=N3)C(=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=C(C=N3)C(=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O2/c1-10-4-5-14-11(7-10)3-2-6-19(14)15-13(17)8-12(9-18-15)16(20)21/h4-5,7-9H,2-3,6H2,1H3,(H,20,21)/p-1