2-(9-azanyl-6-bromanyl-acridin-4-yl)carbonyliminoethylidene-dimethyl-azanium

Systemtic Name: 2-(9-azanyl-6-bromanyl-acridin-4-yl)carbonyliminoethylidene-dimethyl-azanium Openeye Name: 2-(9-amino-6-bromo-acridine-4-carbonyl)iminoethylidene-dimethyl-ammonium CAS Name: 2-[(9-amino-6-bromo-4-acridinyl)-oxomethyl]iminoethylidene-dimethylammonium IUPAC Name: 2-(9-amino-6-bromoacridine-4-carbonyl)iminoethylidene-dimethylazanium Traditional Name: 2-(9-amino-6-bromo-acridine-4-carbonyl)iminoethylidene-dimethyl-ammonium Formula: C18H16BrN4O+ MolecularWeight: 384.24984

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC=NC(=O)C1=CC=CC2=C1N=C3C=C(C=CC3=C2N)Br)C

Isomeric SMILES

C[N+](=CC=NC(=O)C1=CC=CC2=C1N=C3C=C(C=CC3=C2N)Br)C

InChI

InChI=1S/C18H15BrN4O/c1-23(2)9-8-21-18(24)14-5-3-4-13-16(20)12-7-6-11(19)10-15(12)22-17(13)14/h3-10H,1-2H3,(H-,20,22,24)/p+1