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

Systemtic Name: 7-(6-azanylpyridin-3-yl)-1-cyclopropyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(6-amino-3-pyridyl)-1-cyclopropyl-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(6-amino-3-pyridinyl)-1-cyclopropyl-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(6-aminopyridin-3-yl)-1-cyclopropyl-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(6-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=CN=C(C=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-10-13(11-2-7-16(20)21-8-11)5-6-14-17(10)22(12-3-4-12)9-15(18(14)23)19(24)25/h2,5-9,12H,3-4H2,1H3,(H2,20,21)(H,24,25)