[4-(2-chloroethylcarbamoyloxymethyl)-6-methoxy-quinolin-3-yl]methyl N-(2-chloroethyl)carbamate

Systemtic Name: [4-(2-chloroethylcarbamoyloxymethyl)-6-methoxy-quinolin-3-yl]methyl N-(2-chloroethyl)carbamate Openeye Name: [4-(2-chloroethylcarbamoyloxymethyl)-6-methoxy-3-quinolyl]methyl N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid [4-[[(2-chloroethylamino)-oxomethoxy]methyl]-6-methoxy-3-quinolinyl]methyl ester IUPAC Name: [4-(2-chloroethylcarbamoyloxymethyl)-6-methoxyquinolin-3-yl]methyl N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid [4-(2-chloroethylcarbamoyloxymethyl)-6-methoxy-3-quinolyl]methyl ester Formula: C18H21Cl2N3O5 MolecularWeight: 430.28244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)COC(=O)NCCCl)COC(=O)NCCCl

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)COC(=O)NCCCl)COC(=O)NCCCl

InChI

InChI=1S/C18H21Cl2N3O5/c1-26-13-2-3-16-14(8-13)15(11-28-18(25)22-7-5-20)12(9-23-16)10-27-17(24)21-6-4-19/h2-3,8-9H,4-7,10-11H2,1H3,(H,21,24)(H,22,25)