1-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-(2,6-diethylanilino)-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-(2,6-diethylanilino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-(2,6-diethylanilino)-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-(2,6-diethylanilino)-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C

InChI

InChI=1S/C25H33N3O2/c1-5-18-10-7-11-19(6-2)24(18)27-23(29)16-28-15-9-13-20-21(12-8-14-22(20)28)25(30)26-17(3)4/h7-8,10-12,14,17H,5-6,9,13,15-16H2,1-4H3,(H,26,30)(H,27,29)