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

Systemtic Name: 10-azanyl-2,8-dimethyl-pyrido[3,2-g]quinoline-3,7-dicarboxylate Openeye Name: 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-dicarboxylate IUPAC Name: 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-dicarboxylate Formula: C16H11N3O4-2 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C3C=C(C(=NC3=C(C2=N1)N)C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C=C2C=C3C=C(C(=NC3=C(C2=N1)N)C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-6-10(15(20)21)4-8-3-9-5-11(16(22)23)7(2)19-14(9)12(17)13(8)18-6/h3-5H,17H2,1-2H3,(H,20,21)(H,22,23)/p-2