1-ethyl-4-[(E)-2-(5-methyl-1-phenyl-pyrrol-3-yl)ethenyl]benzo[h]quinolin-1-ium

Systemtic Name: 1-ethyl-4-[(E)-2-(5-methyl-1-phenyl-pyrrol-3-yl)ethenyl]benzo[h]quinolin-1-ium Openeye Name: 1-ethyl-4-[(E)-2-(5-methyl-1-phenyl-pyrrol-3-yl)vinyl]benzo[h]quinolin-1-ium CAS Name: 1-ethyl-4-[(E)-2-(5-methyl-1-phenyl-3-pyrrolyl)ethenyl]benzo[h]quinolin-1-ium IUPAC Name: 1-ethyl-4-[(E)-2-(5-methyl-1-phenylpyrrol-3-yl)ethenyl]benzo[h]quinolin-1-ium Traditional Name: 1-ethyl-4-[(E)-2-(5-methyl-1-phenyl-pyrrol-3-yl)vinyl]benzo[h]quinolin-1-ium Formula: C28H25N2+ MolecularWeight: 389.5115

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2C(=C(C=C1)C=CC3=CN(C(=C3)C)C4=CC=CC=C4)C=CC5=CC=CC=C52

Isomeric SMILES

CC[N+]1=C2C(=C(C=C1)/C=C/C3=CN(C(=C3)C)C4=CC=CC=C4)C=CC5=CC=CC=C52

InChI

InChI=1S/C28H25N2/c1-3-29-18-17-24(27-16-15-23-9-7-8-12-26(23)28(27)29)14-13-22-19-21(2)30(20-22)25-10-5-4-6-11-25/h4-20H,3H2,1-2H3/q+1