7-[(R)-[(2-methoxy-5-methyl-phenyl)amino]-pyridin-3-yl-methyl]quinolin-8-olate

Systemtic Name: 7-[(R)-[(2-methoxy-5-methyl-phenyl)amino]-pyridin-3-yl-methyl]quinolin-8-olate Openeye Name: 7-[(R)-(2-methoxy-5-methyl-anilino)-(3-pyridyl)methyl]quinolin-8-olate CAS Name: 7-[(R)-(2-methoxy-5-methylanilino)-(3-pyridinyl)methyl]-8-quinolinolate IUPAC Name: 7-[(R)-(2-methoxy-5-methylanilino)-pyridin-3-ylmethyl]quinolin-8-olate Traditional Name: 7-[(R)-(2-methoxy-5-methyl-anilino)-(3-pyridyl)methyl]quinolin-8-olate Formula: C23H20N3O2- MolecularWeight: 370.4238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N[C@H](C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)[O-]

InChI

InChI=1S/C23H21N3O2/c1-15-7-10-20(28-2)19(13-15)26-21(17-6-3-11-24-14-17)18-9-8-16-5-4-12-25-22(16)23(18)27/h3-14,21,26-27H,1-2H3/p-1/t21-/m1/s1