7-tert-butyl-N-(5-oxidanylpentyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide

Systemtic Name: 7-tert-butyl-N-(5-oxidanylpentyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide Openeye Name: 7-tert-butyl-N-(5-hydroxypentyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide CAS Name: 7-tert-butyl-N-(5-hydroxypentyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide IUPAC Name: 7-tert-butyl-N-(5-hydroxypentyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide Traditional Name: 7-tert-butyl-N-(5-hydroxypentyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=NC3=C(C=C2C1)NC(=C3)C(=O)NCCCCCO

Isomeric SMILES

CC(C)(C)C1CCC2=NC3=C(C=C2C1)NC(=C3)C(=O)NCCCCCO

InChI

InChI=1S/C21H31N3O2/c1-21(2,3)15-7-8-16-14(11-15)12-17-18(23-16)13-19(24-17)20(26)22-9-5-4-6-10-25/h12-13,15,24-25H,4-11H2,1-3H3,(H,22,26)