7-[(R)-[(3-ethoxycarbonylphenyl)amino]-pyridin-4-yl-methyl]quinolin-8-olate

Systemtic Name: 7-[(R)-[(3-ethoxycarbonylphenyl)amino]-pyridin-4-yl-methyl]quinolin-8-olate Openeye Name: 7-[(R)-(3-ethoxycarbonylanilino)-(4-pyridyl)methyl]quinolin-8-olate CAS Name: 7-[(R)-(3-ethoxycarbonylanilino)-pyridin-4-ylmethyl]-8-quinolinolate IUPAC Name: 7-[(R)-(3-ethoxycarbonylanilino)-pyridin-4-ylmethyl]quinolin-8-olate Traditional Name: 7-[(R)-(3-carbethoxyanilino)-(4-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=CC=NC=C2)C3=C(C4=C(C=CC=N4)C=C3)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-2-30-24(29)18-5-3-7-19(15-18)27-21(17-10-13-25-14-11-17)20-9-8-16-6-4-12-26-22(16)23(20)28/h3-15,21,27-28H,2H2,1H3/p-1/t21-/m1/s1