ethyl 3-[[(R)-(8-oxidanylquinolin-7-yl)-phenyl-methyl]amino]benzoate

Systemtic Name: ethyl 3-[[(R)-(8-oxidanylquinolin-7-yl)-phenyl-methyl]amino]benzoate Openeye Name: ethyl 3-[[(R)-(8-hydroxy-7-quinolyl)-phenyl-methyl]amino]benzoate CAS Name: 3-[[(R)-(8-hydroxy-7-quinolinyl)-phenylmethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[(R)-(8-hydroxyquinolin-7-yl)-phenylmethyl]amino]benzoate Traditional Name: 3-[[(R)-(8-hydroxy-7-quinolyl)-phenyl-methyl]amino]benzoic acid ethyl ester Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-2-30-25(29)19-10-6-12-20(16-19)27-22(17-8-4-3-5-9-17)21-14-13-18-11-7-15-26-23(18)24(21)28/h3-16,22,27-28H,2H2,1H3/t22-/m1/s1