N,N-bis(2-bromoethyl)-3-methyl-4-[(4-phenylbenzo[f]quinolin-4-ium-3-yl)methylideneamino]aniline

Systemtic Name: N,N-bis(2-bromoethyl)-3-methyl-4-[(4-phenylbenzo[f]quinolin-4-ium-3-yl)methylideneamino]aniline Openeye Name: N,N-bis(2-bromoethyl)-3-methyl-4-[(4-phenylbenzo[f]quinolin-4-ium-3-yl)methyleneamino]aniline CAS Name: N,N-bis(2-bromoethyl)-3-methyl-4-[(4-phenyl-3-benzo[f]quinolin-4-iumyl)methylideneamino]aniline IUPAC Name: N,N-bis(2-bromoethyl)-3-methyl-4-[(4-phenylbenzo[f]quinolin-4-ium-3-yl)methylideneamino]aniline Traditional Name: bis(2-bromoethyl)-[3-methyl-4-[(4-phenylbenzo[f]quinolin-4-ium-3-yl)methyleneamino]phenyl]amine Formula: C31H28Br2N3+ MolecularWeight: 602.38212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCBr)CCBr)N=CC2=[N+](C3=C(C=C2)C4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCBr)CCBr)N=CC2=[N+](C3=C(C=C2)C4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C31H28Br2N3/c1-23-21-26(35(19-17-32)20-18-33)13-15-30(23)34-22-27-12-14-29-28-10-6-5-7-24(28)11-16-31(29)36(27)25-8-3-2-4-9-25/h2-16,21-22H,17-20H2,1H3/q+1