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

Systemtic Name: propyl 3-[[(2-methyl-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]amino]benzoate Openeye Name: propyl 3-[[(8-hydroxy-2-methyl-7-quinolyl)-phenyl-methyl]amino]benzoate CAS Name: 3-[[(8-hydroxy-2-methyl-7-quinolinyl)-phenylmethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 3-[[(8-hydroxy-2-methylquinolin-7-yl)-phenylmethyl]amino]benzoate Traditional Name: 3-[[(8-hydroxy-2-methyl-7-quinolyl)-phenyl-methyl]amino]benzoic acid propyl ester Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3/c1-3-16-32-27(31)21-10-7-11-22(17-21)29-24(19-8-5-4-6-9-19)23-15-14-20-13-12-18(2)28-25(20)26(23)30/h4-15,17,24,29-30H,3,16H2,1-2H3