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

Systemtic Name: 1-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-[1-(benzofuran-2-yl)ethylamino]-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[1-(2-benzofuranyl)ethylamino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-[1-(benzofuran-2-yl)ethylamino]-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C25H29N3O3/c1-16(2)26-25(30)20-9-6-11-21-19(20)10-7-13-28(21)15-24(29)27-17(3)23-14-18-8-4-5-12-22(18)31-23/h4-6,8-9,11-12,14,16-17H,7,10,13,15H2,1-3H3,(H,26,30)(H,27,29)