7-(6-azanylpyridin-3-yl)-1-cyclopropyl-5,8-dimethyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(6-azanylpyridin-3-yl)-1-cyclopropyl-5,8-dimethyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(6-amino-3-pyridyl)-1-cyclopropyl-5,8-dimethyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(6-amino-3-pyridinyl)-1-cyclopropyl-5,8-dimethyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(6-aminopyridin-3-yl)-1-cyclopropyl-5,8-dimethyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(6-amino-3-pyridyl)-1-cyclopropyl-4-keto-5,8-dimethyl-quinoline-3-carboxylic acid Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1)C3=CN=C(C=C3)N)C)N(C=C(C2=O)C(=O)O)C4CC4

Isomeric SMILES

CC1=C2C(=C(C(=C1)C3=CN=C(C=C3)N)C)N(C=C(C2=O)C(=O)O)C4CC4

InChI

InChI=1S/C20H19N3O3/c1-10-7-14(12-3-6-16(21)22-8-12)11(2)18-17(10)19(24)15(20(25)26)9-23(18)13-4-5-13/h3,6-9,13H,4-5H2,1-2H3,(H2,21,22)(H,25,26)