7-[(S)-[(4-propoxycarbonylphenyl)amino]-pyridin-2-yl-methyl]quinolin-8-olate

Systemtic Name: 7-[(S)-[(4-propoxycarbonylphenyl)amino]-pyridin-2-yl-methyl]quinolin-8-olate Openeye Name: 7-[(S)-(4-propoxycarbonylanilino)-(2-pyridyl)methyl]quinolin-8-olate CAS Name: 7-[(S)-[4-[oxo(propoxy)methyl]anilino]-(2-pyridinyl)methyl]-8-quinolinolate IUPAC Name: 7-[(S)-(4-propoxycarbonylanilino)-pyridin-2-ylmethyl]quinolin-8-olate Traditional Name: 7-[(S)-(4-propoxycarbonylanilino)-(2-pyridyl)methyl]quinolin-8-olate Formula: C25H22N3O3- MolecularWeight: 412.46048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-2-16-31-25(30)18-8-11-19(12-9-18)28-23(21-7-3-4-14-26-21)20-13-10-17-6-5-15-27-22(17)24(20)29/h3-15,23,28-29H,2,16H2,1H3/p-1/t23-/m0/s1