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

Systemtic Name: 1-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]cinnolin-4-one Openeye Name: 1-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxo-ethyl]cinnolin-4-one CAS Name: 1-[2-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-2-oxoethyl]-4-cinnolinone IUPAC Name: 1-[2-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-2-oxoethyl]cinnolin-4-one Traditional Name: 1-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-keto-ethyl]cinnolin-4-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C24H23N3O2/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/h3-11,14-15H,12-13,16H2,1-2H3