2-[(5E)-6,10-dimethylundeca-5,9-dien-2-yl]-4-methyl-1H-pyrrolo[3,2-c]quinoline

Systemtic Name: 2-[(5E)-6,10-dimethylundeca-5,9-dien-2-yl]-4-methyl-1H-pyrrolo[3,2-c]quinoline Openeye Name: 4-methyl-2-[(4E)-1,5,9-trimethyldeca-4,8-dienyl]-1H-pyrrolo[3,2-c]quinoline CAS Name: 2-[(5E)-6,10-dimethylundeca-5,9-dien-2-yl]-4-methyl-1H-pyrrolo[3,2-c]quinoline IUPAC Name: 2-[(5E)-6,10-dimethylundeca-5,9-dien-2-yl]-4-methyl-1H-pyrrolo[3,2-c]quinoline Traditional Name: 4-methyl-2-[(4E)-1,5,9-trimethyldeca-4,8-dienyl]-1H-pyrrolo[3,2-c]quinoline Formula: C25H32N2 MolecularWeight: 360.53498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C=C(N3)C(C)CCC=C(C)CCC=C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C=C(N3)C(C)CC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C25H32N2/c1-17(2)10-8-11-18(3)12-9-13-19(4)24-16-22-20(5)26-23-15-7-6-14-21(23)25(22)27-24/h6-7,10,12,14-16,19,27H,8-9,11,13H2,1-5H3/b18-12+