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

Systemtic Name: 2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-6-methyl-quinoline-4-carboxylate Openeye Name: 2-[4-(2-amino-2-oxo-ethoxy)phenyl]-6-methyl-quinoline-4-carboxylate CAS Name: 2-[4-(2-amino-2-oxoethoxy)phenyl]-6-methyl-4-quinolinecarboxylate IUPAC Name: 2-[4-(2-amino-2-oxoethoxy)phenyl]-6-methylquinoline-4-carboxylate Traditional Name: 2-[4-(2-amino-2-keto-ethoxy)phenyl]-6-methyl-cinchoninate Formula: C19H15N2O4- MolecularWeight: 335.3334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)[O-])C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)[O-])C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H16N2O4/c1-11-2-7-16-14(8-11)15(19(23)24)9-17(21-16)12-3-5-13(6-4-12)25-10-18(20)22/h2-9H,10H2,1H3,(H2,20,22)(H,23,24)/p-1