1-bromanyl-9-(3,4-dihydro-2H-quinolin-1-yl)acridine

Systemtic Name: 1-bromanyl-9-(3,4-dihydro-2H-quinolin-1-yl)acridine Openeye Name: 1-bromo-9-(3,4-dihydro-2H-quinolin-1-yl)acridine CAS Name: 1-bromo-9-(3,4-dihydro-2H-quinolin-1-yl)acridine IUPAC Name: 1-bromo-9-(3,4-dihydro-2H-quinolin-1-yl)acridine Traditional Name: 1-bromo-9-(3,4-dihydro-2H-quinolin-1-yl)acridine Formula: C22H17BrN2 MolecularWeight: 389.28778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C4C(=NC5=CC=CC=C53)C=CC=C4Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C4C(=NC5=CC=CC=C53)C=CC=C4Br

InChI

InChI=1S/C22H17BrN2/c23-17-10-5-12-19-21(17)22(16-9-2-3-11-18(16)24-19)25-14-6-8-15-7-1-4-13-20(15)25/h1-5,7,9-13H,6,8,14H2