7-(6-azanyl-5-methyl-pyridin-3-yl)-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(6-azanyl-5-methyl-pyridin-3-yl)-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(6-amino-5-methyl-3-pyridyl)-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(6-amino-5-methyl-3-pyridinyl)-1-cyclopropyl-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(6-amino-5-methylpyridin-3-yl)-1-cyclopropyl-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(6-amino-5-methyl-3-pyridyl)-1-cyclopropyl-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC)N

Isomeric SMILES

CC1=C(N=CC(=C1)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC)N

InChI

InChI=1S/C20H19N3O4/c1-10-7-11(8-22-19(10)21)13-5-6-14-16(18(13)27-2)23(12-3-4-12)9-15(17(14)24)20(25)26/h5-9,12H,3-4H2,1-2H3,(H2,21,22)(H,25,26)