1-cyclopropyl-7-ethanoyl-5,8-dimethyl-6-(methylamino)-4-oxidanylidene-2-pyridin-3-yl-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-ethanoyl-5,8-dimethyl-6-(methylamino)-4-oxidanylidene-2-pyridin-3-yl-quinoline-3-carboxylic acid Openeye Name: 7-acetyl-1-cyclopropyl-5,8-dimethyl-6-(methylamino)-4-oxo-2-(3-pyridyl)quinoline-3-carboxylic acid CAS Name: 7-acetyl-1-cyclopropyl-5,8-dimethyl-6-(methylamino)-4-oxo-2-(3-pyridinyl)-3-quinolinecarboxylic acid IUPAC Name: 7-acetyl-1-cyclopropyl-5,8-dimethyl-6-(methylamino)-4-oxo-2-pyridin-3-ylquinoline-3-carboxylic acid Traditional Name: 7-acetyl-1-cyclopropyl-4-keto-5,8-dimethyl-6-(methylamino)-2-(3-pyridyl)quinoline-3-carboxylic acid Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1NC)C(=O)C)C)N(C(=C(C2=O)C(=O)O)C3=CN=CC=C3)C4CC4

Isomeric SMILES

CC1=C2C(=C(C(=C1NC)C(=O)C)C)N(C(=C(C2=O)C(=O)O)C3=CN=CC=C3)C4CC4

InChI

InChI=1S/C23H23N3O4/c1-11-17-20(12(2)16(13(3)27)19(11)24-4)26(15-7-8-15)21(14-6-5-9-25-10-14)18(22(17)28)23(29)30/h5-6,9-10,15,24H,7-8H2,1-4H3,(H,29,30)