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2-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-3,4-dihydro-1H-quinoline-6-carboxamide

2-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name:2-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-3,4-dihydro-1H-quinoline-6-carboxamide
Openeye Name:2-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-3,4-dihydro-1H-quinoline-6-carboxamide
CAS Name:2-oxo-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)-3,4-dihydro-1H-quinoline-6-carboxamide
IUPAC Name:2-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-3,4-dihydro-1H-quinoline-6-carboxamide
Traditional Name:2-keto-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-3,4-dihydro-1H-quinoline-6-carboxamide
Formula: C22H22N2O4
MolecularWeight: 378.42108
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CC5=C(C=C4)NC(=O)CC5


Isomeric SMILES

C1CCC2(CC1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CC5=C(C=C4)NC(=O)CC5


InChI

InChI=1S/C22H22N2O4/c25-20-9-5-14-12-15(4-7-17(14)24-20)21(26)23-16-6-8-18-19(13-16)28-22(27-18)10-2-1-3-11-22/h4,6-8,12-13H,1-3,5,9-11H2,(H,23,26)(H,24,25)


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