4-[(4-methoxyphenyl)-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(4-methoxyphenyl)-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-methoxy-N-[(2-oxo-1H-quinolin-4-yl)methyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-methoxy-N-[(2-oxo-1H-quinolin-4-yl)methyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-methoxy-N-[(2-oxo-1H-quinolin-4-yl)methyl]anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[N-[(2-keto-1H-quinolin-4-yl)methyl]-4-methoxy-anilino]butyric acid Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)CCC(=O)O

InChI

InChI=1S/C21H20N2O5/c1-28-16-8-6-15(7-9-16)23(20(25)10-11-21(26)27)13-14-12-19(24)22-18-5-3-2-4-17(14)18/h2-9,12H,10-11,13H2,1H3,(H,22,24)(H,26,27)