2-(6-azanylpyridin-3-yl)-1-cyclopropyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 2-(6-azanylpyridin-3-yl)-1-cyclopropyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 2-(6-amino-3-pyridyl)-1-cyclopropyl-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 2-(6-amino-3-pyridinyl)-1-cyclopropyl-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 2-(6-aminopyridin-3-yl)-1-cyclopropyl-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 2-(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=CC=CC2=C1N(C(=C(C2=O)C(=O)O)C3=CN=C(C=C3)N)C4CC4

Isomeric SMILES

CC1=CC=CC2=C1N(C(=C(C2=O)C(=O)O)C3=CN=C(C=C3)N)C4CC4

InChI

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