8-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile

Systemtic Name: 8-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Openeye Name: 8-(2,5-dioxopyrrolidin-1-yl)-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile CAS Name: 8-(2,5-dioxo-1-pyrrolidinyl)-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile IUPAC Name: 8-(2,5-dioxopyrrolidin-1-yl)-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carbonitrile Traditional Name: 2-ethyl-5-phenyl-8-succinimido-3,4-dihydro-1H-isoquinoline-7-carbonitrile Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C=C(C(=C2C1)N3C(=O)CCC3=O)C#N)C4=CC=CC=C4

Isomeric SMILES

CCN1CCC2=C(C=C(C(=C2C1)N3C(=O)CCC3=O)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-2-24-11-10-17-18(15-6-4-3-5-7-15)12-16(13-23)22(19(17)14-24)25-20(26)8-9-21(25)27/h3-7,12H,2,8-11,14H2,1H3