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

Systemtic Name: N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]octadecanamide Openeye Name: N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]octadecanamide CAS Name: N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]octadecanamide IUPAC Name: N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]octadecanamide Traditional Name: N-[1-(3-chlorophenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]stearamide Formula: C35H48ClN3O MolecularWeight: 562.22812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C35H48ClN3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-33(40)38-34-30-22-17-18-23-32(30)37-35-31(34)25-26-39(35)29-21-19-20-28(36)27-29/h17-23,27H,2-16,24-26H2,1H3,(H,37,38,40)