6-azanyl-1-cyclopropyl-7-(3,6-dihydro-2H-pyridin-1-yl)-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6-azanyl-1-cyclopropyl-7-(3,6-dihydro-2H-pyridin-1-yl)-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-amino-1-cyclopropyl-7-(3,6-dihydro-2H-pyridin-1-yl)-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-amino-1-cyclopropyl-7-(3,6-dihydro-2H-pyridin-1-yl)-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-amino-1-cyclopropyl-7-(3,6-dihydro-2H-pyridin-1-yl)-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-amino-1-cyclopropyl-7-(3,6-dihydro-2H-pyridin-1-yl)-4-keto-8-methyl-quinoline-3-carboxylic acid Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N3CCC=CC3)N)C(=O)C(=CN2C4CC4)C(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1N3CCC=CC3)N)C(=O)C(=CN2C4CC4)C(=O)O

InChI

InChI=1S/C19H21N3O3/c1-11-16-13(9-15(20)17(11)21-7-3-2-4-8-21)18(23)14(19(24)25)10-22(16)12-5-6-12/h2-3,9-10,12H,4-8,20H2,1H3,(H,24,25)