methyl 2-[3-[(2-propan-2-ylquinolin-4-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(2-propan-2-ylquinolin-4-yl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(2-isopropylquinoline-4-carbonyl)amino]phenoxy]acetate CAS Name: 2-[3-[[oxo-(2-propan-2-yl-4-quinolinyl)methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(2-propan-2-ylquinoline-4-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(2-isopropylquinoline-4-carbonyl)amino]phenoxy]acetic acid methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

InChI

InChI=1S/C22H22N2O4/c1-14(2)20-12-18(17-9-4-5-10-19(17)24-20)22(26)23-15-7-6-8-16(11-15)28-13-21(25)27-3/h4-12,14H,13H2,1-3H3,(H,23,26)