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N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-1,3-benzodioxole-5-carboxamide

N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(4-methyl-2-morpholino-6-quinolyl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(4-methyl-2-morpholino-6-quinolyl)-piperonylamide
Formula: C22H21N3O4
MolecularWeight: 391.41984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4)N5CCOCC5


Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4)N5CCOCC5


InChI

InChI=1S/C22H21N3O4/c1-14-10-21(25-6-8-27-9-7-25)24-18-4-3-16(12-17(14)18)23-22(26)15-2-5-19-20(11-15)29-13-28-19/h2-5,10-12H,6-9,13H2,1H3,(H,23,26)


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