N-[4-(tert-butylcarbamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[4-(tert-butylcarbamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[4-(tert-butylcarbamoyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C24H25N3O2/c1-24(2,3)27-22(28)15-11-13-16(14-12-15)25-23(29)21-17-7-4-5-9-19(17)26-20-10-6-8-18(20)21/h4-5,7,9,11-14H,6,8,10H2,1-3H3,(H,25,29)(H,27,28)