N-tert-butyl-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-tert-butyl-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-tert-butyl-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-tert-butyl-N-[2-(tert-butylamino)-2-oxoethyl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-tert-butyl-N-[2-(tert-butylamino)-2-oxoethyl]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-tert-butyl-N-[2-(tert-butylamino)-2-keto-ethyl]-3-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C(=O)CCN1CCCC2=CC=CC=C21)C(C)(C)C

Isomeric SMILES

CC(C)(C)NC(=O)CN(C(=O)CCN1CCCC2=CC=CC=C21)C(C)(C)C

InChI

InChI=1S/C22H35N3O2/c1-21(2,3)23-19(26)16-25(22(4,5)6)20(27)13-15-24-14-9-11-17-10-7-8-12-18(17)24/h7-8,10,12H,9,11,13-16H2,1-6H3,(H,23,26)