quinolin-8-ylmethyl 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: quinolin-8-ylmethyl 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: 8-quinolylmethyl 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoic acid 8-quinolylmethyl ester Formula: C26H21ClN2O5 MolecularWeight: 476.90834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C26H21ClN2O5/c1-32-22-13-19(26(31)34-15-17-8-5-7-16-9-6-12-28-24(16)17)21(14-23(22)33-2)29-25(30)18-10-3-4-11-20(18)27/h3-14H,15H2,1-2H3,(H,29,30)