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

Systemtic Name: 7-[(R)-[(3-methoxycarbonylphenyl)amino]-pyridin-4-yl-methyl]quinolin-8-olate Openeye Name: 7-[(R)-(3-methoxycarbonylanilino)-(4-pyridyl)methyl]quinolin-8-olate CAS Name: 7-[(R)-(3-methoxycarbonylanilino)-pyridin-4-ylmethyl]-8-quinolinolate IUPAC Name: 7-[(R)-(3-methoxycarbonylanilino)-pyridin-4-ylmethyl]quinolin-8-olate Traditional Name: 7-[(R)-(3-carbomethoxyanilino)-(4-pyridyl)methyl]quinolin-8-olate Formula: C23H18N3O3- MolecularWeight: 384.40732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=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/C23H19N3O3/c1-29-23(28)17-4-2-6-18(14-17)26-20(16-9-12-24-13-10-16)19-8-7-15-5-3-11-25-21(15)22(19)27/h2-14,20,26-27H,1H3/p-1/t20-/m1/s1