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

Systemtic Name: N,N-bis(2-chloroethyl)-4-[(4-phenylbenzo[f]quinolin-4-ium-3-yl)methylideneamino]aniline Openeye Name: N,N-bis(2-chloroethyl)-4-[(4-phenylbenzo[f]quinolin-4-ium-3-yl)methyleneamino]aniline CAS Name: N,N-bis(2-chloroethyl)-4-[(4-phenyl-3-benzo[f]quinolin-4-iumyl)methylideneamino]aniline IUPAC Name: N,N-bis(2-chloroethyl)-4-[(4-phenylbenzo[f]quinolin-4-ium-3-yl)methylideneamino]aniline Traditional Name: bis(2-chloroethyl)-[4-[(4-phenylbenzo[f]quinolin-4-ium-3-yl)methyleneamino]phenyl]amine Formula: C30H26Cl2N3+ MolecularWeight: 499.45354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C(C=CC3=C2C=CC4=CC=CC=C43)C=NC5=CC=C(C=C5)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C(C=CC3=C2C=CC4=CC=CC=C43)C=NC5=CC=C(C=C5)N(CCCl)CCCl

InChI

InChI=1S/C30H26Cl2N3/c31-18-20-34(21-19-32)25-13-11-24(12-14-25)33-22-27-15-16-29-28-9-5-4-6-23(28)10-17-30(29)35(27)26-7-2-1-3-8-26/h1-17,22H,18-21H2/q+1