ethyl 3-[[(2-methyl-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]amino]benzoate

Systemtic Name: ethyl 3-[[(2-methyl-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]amino]benzoate Openeye Name: ethyl 3-[[(8-hydroxy-2-methyl-7-quinolyl)-phenyl-methyl]amino]benzoate CAS Name: 3-[[(8-hydroxy-2-methyl-7-quinolinyl)-phenylmethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[(8-hydroxy-2-methylquinolin-7-yl)-phenylmethyl]amino]benzoate Traditional Name: 3-[[(8-hydroxy-2-methyl-7-quinolyl)-phenyl-methyl]amino]benzoic acid ethyl ester Formula: C26H24N2O3 MolecularWeight: 412.48036

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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)C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-3-31-26(30)20-10-7-11-21(16-20)28-23(18-8-5-4-6-9-18)22-15-14-19-13-12-17(2)27-24(19)25(22)29/h4-16,23,28-29H,3H2,1-2H3