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

Systemtic Name: 1-cyclopropyl-7-(5,6-diacetamidopyridin-3-yl)-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(5,6-diacetamido-3-pyridyl)-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(5,6-diacetamido-3-pyridinyl)-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(5,6-diacetamidopyridin-3-yl)-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(5,6-diacetamido-3-pyridyl)-4-keto-8-methyl-quinoline-3-carboxylic acid Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC(=C(N=C4)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC(=C(N=C4)NC(=O)C)NC(=O)C

InChI

InChI=1S/C23H22N4O5/c1-11-16(14-8-19(25-12(2)28)22(24-9-14)26-13(3)29)6-7-17-20(11)27(15-4-5-15)10-18(21(17)30)23(31)32/h6-10,15H,4-5H2,1-3H3,(H,25,28)(H,31,32)(H,24,26,29)