1-ethoxy-5-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]quinolin-1-ium-1-yl]pentan-2-one

Systemtic Name: 1-ethoxy-5-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]quinolin-1-ium-1-yl]pentan-2-one Openeye Name: 1-ethoxy-5-[4-[(E)-2-(9-ethylcarbazol-3-yl)vinyl]quinolin-1-ium-1-yl]pentan-2-one CAS Name: 1-ethoxy-5-[4-[(E)-2-(9-ethyl-3-carbazolyl)ethenyl]-1-quinolin-1-iumyl]-2-pentanone IUPAC Name: 1-ethoxy-5-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]quinolin-1-ium-1-yl]pentan-2-one Traditional Name: 1-ethoxy-5-[4-[(E)-2-(9-ethylcarbazol-3-yl)vinyl]quinolin-1-ium-1-yl]pentan-2-one Formula: C32H33N2O2+ MolecularWeight: 477.61662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC3=CC=[N+](C4=CC=CC=C34)CCCC(=O)COCC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C3=CC=[N+](C4=CC=CC=C34)CCCC(=O)COCC)C5=CC=CC=C51

InChI

InChI=1S/C32H33N2O2/c1-3-34-31-14-8-6-12-28(31)29-22-24(16-18-32(29)34)15-17-25-19-21-33(30-13-7-5-11-27(25)30)20-9-10-26(35)23-36-4-2/h5-8,11-19,21-22H,3-4,9-10,20,23H2,1-2H3/q+1