7-[(S)-[(3-ethoxycarbonylphenyl)amino]-pyridin-2-yl-methyl]quinolin-8-olate

Systemtic Name: 7-[(S)-[(3-ethoxycarbonylphenyl)amino]-pyridin-2-yl-methyl]quinolin-8-olate Openeye Name: 7-[(S)-(3-ethoxycarbonylanilino)-(2-pyridyl)methyl]quinolin-8-olate CAS Name: 7-[(S)-(3-ethoxycarbonylanilino)-(2-pyridinyl)methyl]-8-quinolinolate IUPAC Name: 7-[(S)-(3-ethoxycarbonylanilino)-pyridin-2-ylmethyl]quinolin-8-olate Traditional Name: 7-[(S)-(3-carbethoxyanilino)-(2-pyridyl)methyl]quinolin-8-olate Formula: C24H20N3O3- MolecularWeight: 398.4339

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)[O-])C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N[C@@H](C2=C(C3=C(C=CC=N3)C=C2)[O-])C4=CC=CC=N4

InChI

InChI=1S/C24H21N3O3/c1-2-30-24(29)17-7-5-9-18(15-17)27-22(20-10-3-4-13-25-20)19-12-11-16-8-6-14-26-21(16)23(19)28/h3-15,22,27-28H,2H2,1H3/p-1/t22-/m0/s1