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

Systemtic Name: diethyl 10-azanyl-2,8-dimethyl-pyrido[3,2-g]quinoline-3,7-dicarboxylate Openeye Name: diethyl 10-amino-2,8-dimethyl-pyrido[3,2-g]quinoline-3,7-dicarboxylate CAS Name: 10-amino-2,8-dimethylpyrido[3,2-g]quinoline-3,7-dicarboxylic acid diethyl ester IUPAC Name: diethyl 10-amino-2,8-dimethylpyrido[3,2-g]quinoline-3,7-dicarboxylate Traditional Name: 10-amino-2,8-dimethyl-pyrido[3,2-g]quinoline-3,7-dicarboxylic acid diethyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-5-26-19(24)14-8-12-7-13-9-15(20(25)27-6-2)11(4)23-18(13)16(21)17(12)22-10(14)3/h7-9H,5-6,21H2,1-4H3