6-azanyl-1-tert-butyl-7-(2,3-dihydroindol-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6-azanyl-1-tert-butyl-7-(2,3-dihydroindol-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-amino-1-tert-butyl-7-indolin-1-yl-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-amino-1-tert-butyl-7-(2,3-dihydroindol-1-yl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-amino-1-tert-butyl-7-(2,3-dihydroindol-1-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-amino-1-tert-butyl-7-indolin-1-yl-4-keto-quinoline-3-carboxylic acid Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C(=O)C2=CC(=C(C=C21)N3CCC4=CC=CC=C43)N)C(=O)O

Isomeric SMILES

CC(C)(C)N1C=C(C(=O)C2=CC(=C(C=C21)N3CCC4=CC=CC=C43)N)C(=O)O

InChI

InChI=1S/C22H23N3O3/c1-22(2,3)25-12-15(21(27)28)20(26)14-10-16(23)19(11-18(14)25)24-9-8-13-6-4-5-7-17(13)24/h4-7,10-12H,8-9,23H2,1-3H3,(H,27,28)