1-cyclopropyl-8-methyl-4-oxidanylidene-7-quinolin-6-yl-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-methyl-4-oxidanylidene-7-quinolin-6-yl-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-methyl-4-oxo-7-(6-quinolyl)quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methyl-4-oxo-7-(6-quinolinyl)-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-methyl-4-oxo-7-quinolin-6-ylquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-8-methyl-7-(6-quinolyl)quinoline-3-carboxylic acid Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C23H18N2O3/c1-13-17(14-4-9-20-15(11-14)3-2-10-24-20)7-8-18-21(13)25(16-5-6-16)12-19(22(18)26)23(27)28/h2-4,7-12,16H,5-6H2,1H3,(H,27,28)