1-cyclopropyl-7-(2-ethenylpyridin-4-yl)-5,8-dimethyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-(2-ethenylpyridin-4-yl)-5,8-dimethyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-5,8-dimethyl-4-oxo-7-(2-vinyl-4-pyridyl)quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(2-ethenyl-4-pyridinyl)-5,8-dimethyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(2-ethenylpyridin-4-yl)-5,8-dimethyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-5,8-dimethyl-7-(2-vinyl-4-pyridyl)quinoline-3-carboxylic acid Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1)C3=CC(=NC=C3)C=C)C)N(C=C(C2=O)C(=O)O)C4CC4

Isomeric SMILES

CC1=C2C(=C(C(=C1)C3=CC(=NC=C3)C=C)C)N(C=C(C2=O)C(=O)O)C4CC4

InChI

InChI=1S/C22H20N2O3/c1-4-15-10-14(7-8-23-15)17-9-12(2)19-20(13(17)3)24(16-5-6-16)11-18(21(19)25)22(26)27/h4,7-11,16H,1,5-6H2,2-3H3,(H,26,27)