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

Systemtic Name: ethyl 6-azanyl-1-tert-butyl-7-(2,3-dihydroindol-1-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-amino-1-tert-butyl-7-indolin-1-yl-4-oxo-quinoline-3-carboxylate CAS Name: 6-amino-1-tert-butyl-7-(2,3-dihydroindol-1-yl)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-amino-1-tert-butyl-7-(2,3-dihydroindol-1-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 6-amino-1-tert-butyl-7-indolin-1-yl-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)N)N3CCC4=CC=CC=C43)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)N)N3CCC4=CC=CC=C43)C(C)(C)C

InChI

InChI=1S/C24H27N3O3/c1-5-30-23(29)17-14-27(24(2,3)4)20-13-21(18(25)12-16(20)22(17)28)26-11-10-15-8-6-7-9-19(15)26/h6-9,12-14H,5,10-11,25H2,1-4H3