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

Systemtic Name: N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]hexadecanamide Openeye Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)hexadecanamide CAS Name: N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]hexadecanamide IUPAC Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)hexadecanamide Traditional Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)palmitamide Formula: C34H47N3O MolecularWeight: 513.75648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)CC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)CC4=CC=CC=C4

InChI

InChI=1S/C34H47N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-24-32(38)36-33-29-22-18-19-23-31(29)35-34-30(33)25-26-37(34)27-28-20-15-14-16-21-28/h14-16,18-23H,2-13,17,24-27H2,1H3,(H,35,36,38)