[6-methoxy-4-(phenylcarbamoyloxymethyl)quinolin-3-yl]methyl N-phenylcarbamate

Systemtic Name: [6-methoxy-4-(phenylcarbamoyloxymethyl)quinolin-3-yl]methyl N-phenylcarbamate Openeye Name: [6-methoxy-4-(phenylcarbamoyloxymethyl)-3-quinolyl]methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[[anilino(oxo)methoxy]methyl]-6-methoxy-3-quinolinyl]methyl ester IUPAC Name: [6-methoxy-4-(phenylcarbamoyloxymethyl)quinolin-3-yl]methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [6-methoxy-4-(phenylcarbamoyloxymethyl)-3-quinolyl]methyl ester Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)COC(=O)NC3=CC=CC=C3)COC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)COC(=O)NC3=CC=CC=C3)COC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5/c1-32-21-12-13-24-22(14-21)23(17-34-26(31)29-20-10-6-3-7-11-20)18(15-27-24)16-33-25(30)28-19-8-4-2-5-9-19/h2-15H,16-17H2,1H3,(H,28,30)(H,29,31)