6-acetamido-1-cyclopropyl-8-methoxy-5-methyl-4-oxidanylidene-2-pyridin-3-yl-quinoline-3-carboxylic acid

Systemtic Name: 6-acetamido-1-cyclopropyl-8-methoxy-5-methyl-4-oxidanylidene-2-pyridin-3-yl-quinoline-3-carboxylic acid Openeye Name: 6-acetamido-1-cyclopropyl-8-methoxy-5-methyl-4-oxo-2-(3-pyridyl)quinoline-3-carboxylic acid CAS Name: 6-acetamido-1-cyclopropyl-8-methoxy-5-methyl-4-oxo-2-(3-pyridinyl)-3-quinolinecarboxylic acid IUPAC Name: 6-acetamido-1-cyclopropyl-8-methoxy-5-methyl-4-oxo-2-pyridin-3-ylquinoline-3-carboxylic acid Traditional Name: 6-acetamido-1-cyclopropyl-4-keto-8-methoxy-5-methyl-2-(3-pyridyl)quinoline-3-carboxylic acid Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5/c1-11-15(24-12(2)26)9-16(30-3)20-17(11)21(27)18(22(28)29)19(25(20)14-6-7-14)13-5-4-8-23-10-13/h4-5,8-10,14H,6-7H2,1-3H3,(H,24,26)(H,28,29)