4-bromanyl-N,N-bis(phenylmethyl)quinolin-2-amine

Systemtic Name: 4-bromanyl-N,N-bis(phenylmethyl)quinolin-2-amine Openeye Name: N,N-dibenzyl-4-bromo-quinolin-2-amine CAS Name: 4-bromo-N,N-bis(phenylmethyl)-2-quinolinamine IUPAC Name: N,N-dibenzyl-4-bromoquinolin-2-amine Traditional Name: dibenzyl-(4-bromo-2-quinolyl)amine Formula: C23H19BrN2 MolecularWeight: 403.31436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3)Br

InChI

InChI=1S/C23H19BrN2/c24-21-15-23(25-22-14-8-7-13-20(21)22)26(16-18-9-3-1-4-10-18)17-19-11-5-2-6-12-19/h1-15H,16-17H2