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

Systemtic Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanylidene-ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxo-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-keto-ethyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H31N3O4/c1-17(2)27-25(30)20-5-3-7-21-19(20)6-4-12-28(21)16-24(29)26-11-10-18-8-9-22-23(15-18)32-14-13-31-22/h3,5,7-9,15,17H,4,6,10-14,16H2,1-2H3,(H,26,29)(H,27,30)