methyl 4-[[3-[(7-methylquinolin-2-yl)methoxy]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[3-[(7-methylquinolin-2-yl)methoxy]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[3-[(7-methyl-2-quinolyl)methoxy]anilino]-4-oxo-butanoate CAS Name: 4-[3-[(7-methyl-2-quinolinyl)methoxy]anilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[3-[(7-methylquinolin-2-yl)methoxy]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-[(7-methyl-2-quinolyl)methoxy]anilino]butyric acid methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CC(=N2)COC3=CC=CC(=C3)NC(=O)CCC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=CC(=N2)COC3=CC=CC(=C3)NC(=O)CCC(=O)OC

InChI

InChI=1S/C22H22N2O4/c1-15-6-7-16-8-9-18(23-20(16)12-15)14-28-19-5-3-4-17(13-19)24-21(25)10-11-22(26)27-2/h3-9,12-13H,10-11,14H2,1-2H3,(H,24,25)