1-cyclopropyl-7-[6-(dimethylamino)-5-methyl-pyridin-3-yl]-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-[6-(dimethylamino)-5-methyl-pyridin-3-yl]-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[6-(dimethylamino)-5-methyl-3-pyridyl]-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[6-(dimethylamino)-5-methyl-3-pyridinyl]-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[6-(dimethylamino)-5-methylpyridin-3-yl]-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[6-(dimethylamino)-5-methyl-3-pyridyl]-4-keto-8-methyl-quinoline-3-carboxylic acid Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)C)N(C)C

Isomeric SMILES

CC1=C(N=CC(=C1)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)C)N(C)C

InChI

InChI=1S/C22H23N3O3/c1-12-9-14(10-23-21(12)24(3)4)16-7-8-17-19(13(16)2)25(15-5-6-15)11-18(20(17)26)22(27)28/h7-11,15H,5-6H2,1-4H3,(H,27,28)