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

Systemtic Name: 5-azanyl-1-cyclopropyl-8-methyl-7-(6-methylpyridin-3-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-8-methyl-7-(6-methyl-3-pyridyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-8-methyl-7-(6-methyl-3-pyridinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-8-methyl-7-(6-methylpyridin-3-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-4-keto-8-methyl-7-(6-methyl-3-pyridyl)quinoline-3-carboxylic acid Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=CC(=C3C(=C2C)N(C=C(C3=O)C(=O)O)C4CC4)N

Isomeric SMILES

CC1=NC=C(C=C1)C2=CC(=C3C(=C2C)N(C=C(C3=O)C(=O)O)C4CC4)N

InChI

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