[4-[2-[4-oxidanylidene-4-(quinolin-8-ylamino)butanoyl]oxyethanoyl]phenyl] benzoate

Systemtic Name: [4-[2-[4-oxidanylidene-4-(quinolin-8-ylamino)butanoyl]oxyethanoyl]phenyl] benzoate Openeye Name: [4-[2-[4-oxo-4-(8-quinolylamino)butanoyl]oxyacetyl]phenyl] benzoate CAS Name: benzoic acid [4-[2-[1,4-dioxo-4-(8-quinolinylamino)butoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[4-oxo-4-(quinolin-8-ylamino)butanoyl]oxyacetyl]phenyl] benzoate Traditional Name: benzoic acid [4-[2-[4-keto-4-(8-quinolylamino)butanoyl]oxyacetyl]phenyl] ester Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C28H22N2O6/c31-24(19-11-13-22(14-12-19)36-28(34)21-6-2-1-3-7-21)18-35-26(33)16-15-25(32)30-23-10-4-8-20-9-5-17-29-27(20)23/h1-14,17H,15-16,18H2,(H,30,32)