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

Systemtic Name: methyl 5-azanyl-6-[7-azido-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-3-methyl-pyridine-2-carboxylate Openeye Name: methyl 5-amino-6-(7-azido-6-methoxy-5,8-dioxo-2-quinolyl)-3-methyl-pyridine-2-carboxylate CAS Name: 5-amino-6-(7-azido-6-methoxy-5,8-dioxo-2-quinolinyl)-3-methyl-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-amino-6-(7-azido-6-methoxy-5,8-dioxoquinolin-2-yl)-3-methylpyridine-2-carboxylate Traditional Name: 5-amino-6-(7-azido-5,8-diketo-6-methoxy-2-quinolyl)-3-methyl-picolinic acid methyl ester Formula: C18H14N6O5 MolecularWeight: 394.34096

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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)N=[N+]=[N-])OC)N

Isomeric SMILES

CC1=CC(=C(N=C1C(=O)OC)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)N=[N+]=[N-])OC)N

InChI

InChI=1S/C18H14N6O5/c1-7-6-9(19)13(22-11(7)18(27)29-3)10-5-4-8-12(21-10)16(26)14(23-24-20)17(28-2)15(8)25/h4-6H,19H2,1-3H3