methyl 4-[3-chloranyl-2-(cyclopropylcarbamoylamino)phenoxy]-7-phenylmethoxy-quinoline-6-carboxylate

Systemtic Name: methyl 4-[3-chloranyl-2-(cyclopropylcarbamoylamino)phenoxy]-7-phenylmethoxy-quinoline-6-carboxylate Openeye Name: methyl 7-benzyloxy-4-[3-chloro-2-(cyclopropylcarbamoylamino)phenoxy]quinoline-6-carboxylate CAS Name: 4-[3-chloro-2-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-phenylmethoxy-6-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-[3-chloro-2-(cyclopropylcarbamoylamino)phenoxy]-7-phenylmethoxyquinoline-6-carboxylate Traditional Name: 7-benzoxy-4-[3-chloro-2-(cyclopropylcarbamoylamino)phenoxy]quinoline-6-carboxylic acid methyl ester Formula: C28H24ClN3O5 MolecularWeight: 517.96026

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)OC4=C(C(=CC=C4)Cl)NC(=O)NC5CC5

Isomeric SMILES

COC(=O)C1=CC2=C(C=CN=C2C=C1OCC3=CC=CC=C3)OC4=C(C(=CC=C4)Cl)NC(=O)NC5CC5

InChI

InChI=1S/C28H24ClN3O5/c1-35-27(33)20-14-19-22(15-25(20)36-16-17-6-3-2-4-7-17)30-13-12-23(19)37-24-9-5-8-21(29)26(24)32-28(34)31-18-10-11-18/h2-9,12-15,18H,10-11,16H2,1H3,(H2,31,32,34)