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N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)hexadecanamide

N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)hexadecanamide

Systemtic Name:N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)hexadecanamide
Openeye Name:N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)hexadecanamide
CAS Name:N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)hexadecanamide
IUPAC Name:N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)hexadecanamide
Traditional Name:N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)palmitamide
Formula: C28H43N3O
MolecularWeight: 437.66052
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C


Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C


InChI

InChI=1S/C28H43N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20-26(32)30-27-23-18-16-17-19-25(23)29-28-24(27)21-22-31(28)2/h16-19H,3-15,20-22H2,1-2H3,(H,29,30,32)


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