diethyl 10-acetamido-2,8-dimethyl-pyrido[3,2-g]quinoline-3,7-dicarboxylate

Systemtic Name: diethyl 10-acetamido-2,8-dimethyl-pyrido[3,2-g]quinoline-3,7-dicarboxylate Openeye Name: diethyl 10-acetamido-2,8-dimethyl-pyrido[3,2-g]quinoline-3,7-dicarboxylate CAS Name: 10-acetamido-2,8-dimethylpyrido[3,2-g]quinoline-3,7-dicarboxylic acid diethyl ester IUPAC Name: diethyl 10-acetamido-2,8-dimethylpyrido[3,2-g]quinoline-3,7-dicarboxylate Traditional Name: 10-acetamido-2,8-dimethyl-pyrido[3,2-g]quinoline-3,7-dicarboxylic acid diethyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=CC3=CC(=C(N=C3C(=C2N=C1C)NC(=O)C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC2=CC3=CC(=C(N=C3C(=C2N=C1C)NC(=O)C)C)C(=O)OCC

InChI

InChI=1S/C22H23N3O5/c1-6-29-21(27)16-9-14-8-15-10-17(22(28)30-7-2)12(4)24-19(15)20(25-13(5)26)18(14)23-11(16)3/h8-10H,6-7H2,1-5H3,(H,25,26)