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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1C3=CN=CC=C3)N)C(=O)C(=CN2C4CC4)C(=O)O

Isomeric SMILES

CC1=C2C(=C(C=C1C3=CN=CC=C3)N)C(=O)C(=CN2C4CC4)C(=O)O

InChI

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