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

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

Isomeric SMILES

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

InChI

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