2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-6-bromanyl-3-methyl-quinoline-4-carboxylate

Systemtic Name: 2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-6-bromanyl-3-methyl-quinoline-4-carboxylate Openeye Name: 2-[4-(2-amino-2-oxo-ethoxy)phenyl]-6-bromo-3-methyl-quinoline-4-carboxylate CAS Name: 2-[4-(2-amino-2-oxoethoxy)phenyl]-6-bromo-3-methyl-4-quinolinecarboxylate IUPAC Name: 2-[4-(2-amino-2-oxoethoxy)phenyl]-6-bromo-3-methylquinoline-4-carboxylate Traditional Name: 2-[4-(2-amino-2-keto-ethoxy)phenyl]-6-bromo-3-methyl-cinchoninate Formula: C19H14BrN2O4- MolecularWeight: 414.22946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1C(=O)[O-])Br)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1C(=O)[O-])Br)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H15BrN2O4/c1-10-17(19(24)25)14-8-12(20)4-7-15(14)22-18(10)11-2-5-13(6-3-11)26-9-16(21)23/h2-8H,9H2,1H3,(H2,21,23)(H,24,25)/p-1