methyl 4-[3-(2-methylquinolin-8-yl)oxypropoxy]benzoate

Systemtic Name: methyl 4-[3-(2-methylquinolin-8-yl)oxypropoxy]benzoate Openeye Name: methyl 4-[3-[(2-methyl-8-quinolyl)oxy]propoxy]benzoate CAS Name: 4-[3-[(2-methyl-8-quinolinyl)oxy]propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(2-methylquinolin-8-yl)oxypropoxy]benzoate Traditional Name: 4-[3-[(2-methyl-8-quinolyl)oxy]propoxy]benzoic acid methyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCOC3=CC=C(C=C3)C(=O)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCOC3=CC=C(C=C3)C(=O)OC)C=C1

InChI

InChI=1S/C21H21NO4/c1-15-7-8-16-5-3-6-19(20(16)22-15)26-14-4-13-25-18-11-9-17(10-12-18)21(23)24-2/h3,5-12H,4,13-14H2,1-2H3