N'-tert-butyl-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)methanediamine

Systemtic Name: N'-tert-butyl-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)methanediamine Openeye Name: N'-tert-butyl-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)methanediamine CAS Name: N'-tert-butyl-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)methanediamine IUPAC Name: N'-tert-butyl-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)methanediamine Traditional Name: tert-butyl-[[(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amino]methyl]amine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCNC1=C2CCN(C2=NC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NCNC1=C2CCN(C2=NC3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4/c1-22(2,3)24-15-23-20-17-11-7-8-12-19(17)25-21-18(20)13-14-26(21)16-9-5-4-6-10-16/h4-12,24H,13-15H2,1-3H3,(H,23,25)