N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)dodecanamide

Systemtic Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)dodecanamide Openeye Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)dodecanamide CAS Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)dodecanamide IUPAC Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)dodecanamide Traditional Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)lauramide Formula: C29H37N3O MolecularWeight: 443.62358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C29H37N3O/c1-2-3-4-5-6-7-8-9-13-20-27(33)31-28-24-18-14-15-19-26(24)30-29-25(28)21-22-32(29)23-16-11-10-12-17-23/h10-12,14-19H,2-9,13,20-22H2,1H3,(H,30,31,33)