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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]quinoline-8-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]quinoline-8-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]quinoline-8-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]quinoline-8-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-8-quinolinecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]quinoline-8-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]quinoline-8-carboxamide
Formula: C25H26N2O5
MolecularWeight: 434.48434
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC5=C4N=CC=C5)C


Isomeric SMILES

CC1(OCC(O1)CN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CC5=C4N=CC=C5)C


InChI

InChI=1S/C25H26N2O5/c1-25(2)31-16-19(32-25)15-27(14-17-8-9-21-22(13-17)30-12-11-29-21)24(28)20-7-3-5-18-6-4-10-26-23(18)20/h3-10,13,19H,11-12,14-16H2,1-2H3


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