O3-ethyl O8-methyl 4-(2-oxidanylpropylamino)quinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 4-(2-oxidanylpropylamino)quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(2-hydroxypropylamino)quinoline-3,8-dicarboxylate CAS Name: 4-(2-hydroxypropylamino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(2-hydroxypropylamino)quinoline-3,8-dicarboxylate Traditional Name: 4-(2-hydroxypropylamino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NCC(C)O)C=CC=C2C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NCC(C)O)C=CC=C2C(=O)OC

InChI

InChI=1S/C17H20N2O5/c1-4-24-17(22)13-9-19-14-11(15(13)18-8-10(2)20)6-5-7-12(14)16(21)23-3/h5-7,9-10,20H,4,8H2,1-3H3,(H,18,19)