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

Systemtic Name: 6-bromanyl-N,1-bis(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: N,1-dibenzyl-6-bromo-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 6-bromo-N,1-bis(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: N,1-dibenzyl-6-bromo-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: benzyl-(1-benzyl-6-bromo-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C25H22BrN3 MolecularWeight: 444.36628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=C(C=C(C=C3)Br)C(=C21)NCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=NC3=C(C=C(C=C3)Br)C(=C21)NCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H22BrN3/c26-20-11-12-23-22(15-20)24(27-16-18-7-3-1-4-8-18)21-13-14-29(25(21)28-23)17-19-9-5-2-6-10-19/h1-12,15H,13-14,16-17H2,(H,27,28)