1-cyclopropyl-7-(6-methoxypyridin-3-yl)-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-(6-methoxypyridin-3-yl)-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(6-methoxy-3-pyridyl)-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(6-methoxy-3-pyridinyl)-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(6-methoxypyridin-3-yl)-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-7-(6-methoxy-3-pyridyl)-8-methyl-quinoline-3-carboxylic acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CN=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C20H18N2O4/c1-11-14(12-3-8-17(26-2)21-9-12)6-7-15-18(11)22(13-4-5-13)10-16(19(15)23)20(24)25/h3,6-10,13H,4-5H2,1-2H3,(H,24,25)