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

Systemtic Name: methyl 5-azanyl-6-[6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-3-methyl-pyridine-2-carboxylate Openeye Name: methyl 5-amino-6-(6-methoxy-5,8-dioxo-2-quinolyl)-3-methyl-pyridine-2-carboxylate CAS Name: 5-amino-6-(6-methoxy-5,8-dioxo-2-quinolinyl)-3-methyl-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-amino-6-(6-methoxy-5,8-dioxoquinolin-2-yl)-3-methylpyridine-2-carboxylate Traditional Name: 5-amino-6-(5,8-diketo-6-methoxy-2-quinolyl)-3-methyl-picolinic acid methyl ester Formula: C18H15N3O5 MolecularWeight: 353.3288

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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(=CC3=O)OC)N

Isomeric SMILES

CC1=CC(=C(N=C1C(=O)OC)C2=NC3=C(C=C2)C(=O)C(=CC3=O)OC)N

InChI

InChI=1S/C18H15N3O5/c1-8-6-10(19)16(21-14(8)18(24)26-3)11-5-4-9-15(20-11)12(22)7-13(25-2)17(9)23/h4-7H,19H2,1-3H3