methyl (6E)-5-azanyl-6-(7-methoxy-8-oxidanylidene-quinolin-2-ylidene)-3-methyl-1H-pyridine-2-carboxylate

Systemtic Name: methyl (6E)-5-azanyl-6-(7-methoxy-8-oxidanylidene-quinolin-2-ylidene)-3-methyl-1H-pyridine-2-carboxylate Openeye Name: methyl (6E)-5-amino-6-(7-methoxy-8-oxo-2-quinolylidene)-3-methyl-1H-pyridine-2-carboxylate CAS Name: (6E)-5-amino-6-(7-methoxy-8-oxo-2-quinolinylidene)-3-methyl-1H-pyridine-2-carboxylic acid methyl ester IUPAC Name: methyl (6E)-5-amino-6-(7-methoxy-8-oxoquinolin-2-ylidene)-3-methyl-1H-pyridine-2-carboxylate Traditional Name: (6E)-5-amino-6-(8-keto-7-methoxy-2-quinolylidene)-3-methyl-1H-pyridine-2-carboxylic acid methyl ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=CC3=CC=C(C(=O)C3=N2)OC)C(=C1)N)C(=O)OC

Isomeric SMILES

CC1=C(N/C(=C/2\C=CC3=CC=C(C(=O)C3=N2)OC)/C(=C1)N)C(=O)OC

InChI

InChI=1S/C18H17N3O4/c1-9-8-11(19)16(21-14(9)18(23)25-3)12-6-4-10-5-7-13(24-2)17(22)15(10)20-12/h4-8,21H,19H2,1-3H3/b16-12+