N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-2-oxidanylidene-1-quinolin-6-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-2-oxidanylidene-1-quinolin-6-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-2-oxo-1-(6-quinolyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-2-oxo-1-(6-quinolinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-2-oxo-1-quinolin-6-ylethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(6-quinolyl)ethyl]-N-piperonyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C34H33N3O6 MolecularWeight: 579.64232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC3=C(C=C2)N=CC=C3)N(CC4=CC5=C(C=C4)OCO5)C(=O)C6=CC7=C(C=C6)OCCO7

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC3=C(C=C2)N=CC=C3)N(CC4=CC5=C(C=C4)OCO5)C(=O)C6=CC7=C(C=C6)OCCO7

InChI

InChI=1S/C34H33N3O6/c38-33(36-26-6-2-1-3-7-26)32(24-9-11-27-23(18-24)5-4-14-35-27)37(20-22-8-12-29-30(17-22)43-21-42-29)34(39)25-10-13-28-31(19-25)41-16-15-40-28/h4-5,8-14,17-19,26,32H,1-3,6-7,15-16,20-21H2,(H,36,38)