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N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]quinoline-2-carboxamide

N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]quinoline-2-carboxamide

Systemtic Name:N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]quinoline-2-carboxamide
Openeye Name:N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]quinoline-2-carboxamide
CAS Name:N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-quinolinecarboxamide
IUPAC Name:N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]quinoline-2-carboxamide
Traditional Name:N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]quinaldamide
Formula: C21H20N2O3
MolecularWeight: 348.3951
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=NC4=CC=CC=C4C=C3


Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=NC4=CC=CC=C4C=C3


InChI

InChI=1S/C21H20N2O3/c1-14(16-8-10-19-20(13-16)26-12-4-11-25-19)22-21(24)18-9-7-15-5-2-3-6-17(15)23-18/h2-3,5-10,13-14H,4,11-12H2,1H3,(H,22,24)


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