2-(6-azanyl-5-methyl-pyridin-3-yl)-1-cyclopropyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 2-(6-azanyl-5-methyl-pyridin-3-yl)-1-cyclopropyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 2-(6-amino-5-methyl-3-pyridyl)-1-cyclopropyl-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 2-(6-amino-5-methyl-3-pyridinyl)-1-cyclopropyl-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 2-(6-amino-5-methylpyridin-3-yl)-1-cyclopropyl-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 2-(6-amino-5-methyl-3-pyridyl)-1-cyclopropyl-4-keto-8-methyl-quinoline-3-carboxylic acid Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-10-4-3-5-14-16(10)23(13-6-7-13)17(15(18(14)24)20(25)26)12-8-11(2)19(21)22-9-12/h3-5,8-9,13H,6-7H2,1-2H3,(H2,21,22)(H,25,26)