[6-methoxy-4-(propylcarbamoyloxymethyl)quinolin-3-yl]methyl N-propylcarbamate

Systemtic Name: [6-methoxy-4-(propylcarbamoyloxymethyl)quinolin-3-yl]methyl N-propylcarbamate Openeye Name: [6-methoxy-4-(propylcarbamoyloxymethyl)-3-quinolyl]methyl N-propylcarbamate CAS Name: N-propylcarbamic acid [6-methoxy-4-[[oxo(propylamino)methoxy]methyl]-3-quinolinyl]methyl ester IUPAC Name: [6-methoxy-4-(propylcarbamoyloxymethyl)quinolin-3-yl]methyl N-propylcarbamate Traditional Name: N-propylcarbamic acid [6-methoxy-4-(propylcarbamoyloxymethyl)-3-quinolyl]methyl ester Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OCC1=CN=C2C=CC(=CC2=C1COC(=O)NCCC)OC

Isomeric SMILES

CCCNC(=O)OCC1=CN=C2C=CC(=CC2=C1COC(=O)NCCC)OC

InChI

InChI=1S/C20H27N3O5/c1-4-8-21-19(24)27-12-14-11-23-18-7-6-15(26-3)10-16(18)17(14)13-28-20(25)22-9-5-2/h6-7,10-11H,4-5,8-9,12-13H2,1-3H3,(H,21,24)(H,22,25)