methyl 5-azanyl-6-[6-azanyl-7-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-3-methyl-pyridine-2-carboxylate

Systemtic Name: methyl 5-azanyl-6-[6-azanyl-7-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-3-methyl-pyridine-2-carboxylate Openeye Name: methyl 5-amino-6-(6-amino-7-methoxy-5,8-dioxo-2-quinolyl)-3-methyl-pyridine-2-carboxylate CAS Name: 5-amino-6-(6-amino-7-methoxy-5,8-dioxo-2-quinolinyl)-3-methyl-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-amino-6-(6-amino-7-methoxy-5,8-dioxoquinolin-2-yl)-3-methylpyridine-2-carboxylate Traditional Name: 5-amino-6-(6-amino-5,8-diketo-7-methoxy-2-quinolyl)-3-methyl-picolinic acid methyl ester Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C(=O)OC)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)OC)N)N

Isomeric SMILES

CC1=CC(=C(N=C1C(=O)OC)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)OC)N)N

InChI

InChI=1S/C18H16N4O5/c1-7-6-9(19)14(22-12(7)18(25)27-3)10-5-4-8-13(21-10)16(24)17(26-2)11(20)15(8)23/h4-6H,19-20H2,1-3H3