1-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]cinnolin-4-one

Systemtic Name: 1-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]cinnolin-4-one Openeye Name: 1-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]cinnolin-4-one CAS Name: 1-[2-[1-[2-(1-cyclohexenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-4-cinnolinone IUPAC Name: 1-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]cinnolin-4-one Traditional Name: 1-[2-[1-[2-(cyclohexen-1-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]cinnolin-4-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CCCCC2)C)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=CC(=C(N1CCC2=CCCCC2)C)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C24H27N3O2/c1-17-14-21(18(2)26(17)13-12-19-8-4-3-5-9-19)24(29)16-27-22-11-7-6-10-20(22)23(28)15-25-27/h6-8,10-11,14-15H,3-5,9,12-13,16H2,1-2H3