6-bromanyl-N,N,1-tris(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

Systemtic Name: 6-bromanyl-N,N,1-tris(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: N,N,1-tribenzyl-6-bromo-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 6-bromo-N,N,1-tris(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: N,N,1-tribenzyl-6-bromo-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: dibenzyl-(1-benzyl-6-bromo-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C32H28BrN3 MolecularWeight: 534.48882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=C(C=C(C=C3)Br)C(=C21)N(CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN(C2=NC3=C(C=C(C=C3)Br)C(=C21)N(CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C32H28BrN3/c33-27-16-17-30-29(20-27)31(28-18-19-35(32(28)34-30)21-24-10-4-1-5-11-24)36(22-25-12-6-2-7-13-25)23-26-14-8-3-9-15-26/h1-17,20H,18-19,21-23H2