N-[1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]-N-quinolin-3-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]-N-quinolin-3-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(isopentylamino)-1-methyl-2-oxo-ethyl]-N-(3-quinolyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-(3-methylbutylamino)-1-oxopropan-2-yl]-N-(3-quinolinyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(3-methylbutylamino)-1-oxopropan-2-yl]-N-quinolin-3-yl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(isoamylamino)-2-keto-1-methyl-ethyl]-N-(3-quinolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)N(C1=CC2=CC=CC=C2N=C1)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C)CCNC(=O)C(C)N(C1=CC2=CC=CC=C2N=C1)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C26H29N3O4/c1-17(2)12-13-27-25(30)18(3)29(20-14-19-8-4-5-9-21(19)28-15-20)26(31)24-16-32-22-10-6-7-11-23(22)33-24/h4-11,14-15,17-18,24H,12-13,16H2,1-3H3,(H,27,30)