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

Systemtic Name: 7-[(R)-[(4-propoxycarbonylphenyl)amino]-pyridin-3-yl-methyl]quinolin-8-olate Openeye Name: 7-[(R)-(4-propoxycarbonylanilino)-(3-pyridyl)methyl]quinolin-8-olate CAS Name: 7-[(R)-[4-[oxo(propoxy)methyl]anilino]-(3-pyridinyl)methyl]-8-quinolinolate IUPAC Name: 7-[(R)-(4-propoxycarbonylanilino)-pyridin-3-ylmethyl]quinolin-8-olate Traditional Name: 7-[(R)-(4-propoxycarbonylanilino)-(3-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=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-2-15-31-25(30)18-7-10-20(11-8-18)28-22(19-6-3-13-26-16-19)21-12-9-17-5-4-14-27-23(17)24(21)29/h3-14,16,22,28-29H,2,15H2,1H3/p-1/t22-/m1/s1