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

Systemtic Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)decanamide Openeye Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)decanamide CAS Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)decanamide IUPAC Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)decanamide Traditional Name: N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)capramide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O/c1-2-3-4-5-6-7-11-18-25(31)29-26-22-16-12-13-17-24(22)28-27-23(26)19-20-30(27)21-14-9-8-10-15-21/h8-10,12-17H,2-7,11,18-20H2,1H3,(H,28,29,31)