methyl 4-[[2-methyl-3-(quinolin-2-ylmethoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[2-methyl-3-(quinolin-2-ylmethoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-methyl-3-(2-quinolylmethoxy)anilino]-4-oxo-butanoate CAS Name: 4-[2-methyl-3-(2-quinolinylmethoxy)anilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-methyl-3-(quinolin-2-ylmethoxy)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-methyl-3-(2-quinolylmethoxy)anilino]butyric acid methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC2=NC3=CC=CC=C3C=C2)NC(=O)CCC(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1OCC2=NC3=CC=CC=C3C=C2)NC(=O)CCC(=O)OC

InChI

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