(3Z)-3-(azanylmethylidene)-6,7-dimethoxy-2-methyl-4-oxidanylidene-2H-quinoline-1-carboxylate

Systemtic Name: (3Z)-3-(azanylmethylidene)-6,7-dimethoxy-2-methyl-4-oxidanylidene-2H-quinoline-1-carboxylate Openeye Name: (3Z)-3-(aminomethylene)-6,7-dimethoxy-2-methyl-4-oxo-2H-quinoline-1-carboxylate CAS Name: (3Z)-3-(aminomethylidene)-6,7-dimethoxy-2-methyl-4-oxo-2H-quinoline-1-carboxylate IUPAC Name: (3Z)-3-(aminomethylidene)-6,7-dimethoxy-2-methyl-4-oxo-2H-quinoline-1-carboxylate Traditional Name: (3Z)-3-(aminomethylene)-4-keto-6,7-dimethoxy-2-methyl-2H-quinoline-1-carboxylate Formula: C14H15N2O5- MolecularWeight: 291.2793

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CN)C(=O)C2=CC(=C(C=C2N1C(=O)[O-])OC)OC

Isomeric SMILES

CC1/C(=C/N)/C(=O)C2=CC(=C(C=C2N1C(=O)[O-])OC)OC

InChI

InChI=1S/C14H16N2O5/c1-7-9(6-15)13(17)8-4-11(20-2)12(21-3)5-10(8)16(7)14(18)19/h4-7H,15H2,1-3H3,(H,18,19)/p-1/b9-6-