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N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carboxamide

N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carboxamide

Systemtic Name:N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carboxamide
Openeye Name:N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carboxamide
CAS Name:N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-6-(2,6-dimethyl-4-morpholinyl)-3-pyridinecarboxamide
IUPAC Name:N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carboxamide
Traditional Name:N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-6-(2,6-dimethylmorpholino)nicotinamide
Formula: C21H24ClN3O4
MolecularWeight: 417.88596
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCCO4


Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCCO4


InChI

InChI=1S/C21H24ClN3O4/c1-13-11-25(12-14(2)29-13)20-5-4-15(10-23-20)21(26)24-17-9-19-18(8-16(17)22)27-6-3-7-28-19/h4-5,8-10,13-14H,3,6-7,11-12H2,1-2H3,(H,24,26)


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