N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)C1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)C1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C20H25N3O2/c1-20(2,3)22-17(24)12-23(4)19(25)18-13-8-5-6-10-15(13)21-16-11-7-9-14(16)18/h5-6,8,10H,7,9,11-12H2,1-4H3,(H,22,24)