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

Systemtic Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)octadecanamide Openeye Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)octadecanamide CAS Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)octadecanamide IUPAC Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)octadecanamide Traditional Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)stearamide Formula: C30H47N3O MolecularWeight: 465.71368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H47N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-28(34)32-29-25-20-18-19-21-27(25)31-30-26(29)23-24-33(30)2/h18-21H,3-17,22-24H2,1-2H3,(H,31,32,34)