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

Systemtic Name: 7-(5-azanylpyridin-3-yl)-1-cyclopropyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(5-amino-3-pyridyl)-1-cyclopropyl-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(5-amino-3-pyridinyl)-1-cyclopropyl-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(5-aminopyridin-3-yl)-1-cyclopropyl-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(5-amino-3-pyridyl)-1-cyclopropyl-4-keto-8-methyl-quinoline-3-carboxylic acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-10-14(11-6-12(20)8-21-7-11)4-5-15-17(10)22(13-2-3-13)9-16(18(15)23)19(24)25/h4-9,13H,2-3,20H2,1H3,(H,24,25)