2-[(E)-2-(2,5-dimethyl-1-pentyl-pyrrol-3-yl)ethenyl]-1,6-dimethyl-2H-quinoline

Systemtic Name: 2-[(E)-2-(2,5-dimethyl-1-pentyl-pyrrol-3-yl)ethenyl]-1,6-dimethyl-2H-quinoline Openeye Name: 2-[(E)-2-(2,5-dimethyl-1-pentyl-pyrrol-3-yl)vinyl]-1,6-dimethyl-2H-quinoline CAS Name: 2-[(E)-2-(2,5-dimethyl-1-pentyl-3-pyrrolyl)ethenyl]-1,6-dimethyl-2H-quinoline IUPAC Name: 2-[(E)-2-(2,5-dimethyl-1-pentylpyrrol-3-yl)ethenyl]-1,6-dimethyl-2H-quinoline Traditional Name: 2-[(E)-2-(1-amyl-2,5-dimethyl-pyrrol-3-yl)vinyl]-1,6-dimethyl-2H-quinoline Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CC(=C1C)C=CC2C=CC3=C(N2C)C=CC(=C3)C)C

Isomeric SMILES

CCCCCN1C(=CC(=C1C)/C=C/C2C=CC3=C(N2C)C=CC(=C3)C)C

InChI

InChI=1S/C24H32N2/c1-6-7-8-15-26-19(3)17-21(20(26)4)10-12-23-13-11-22-16-18(2)9-14-24(22)25(23)5/h9-14,16-17,23H,6-8,15H2,1-5H3/b12-10+