4-[3-oxidanylidene-3-[6-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarbonitrile

Systemtic Name: 4-[3-oxidanylidene-3-[6-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarbonitrile Openeye Name: 4-[3-oxo-3-[6-(2-oxopyrrolidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzonitrile CAS Name: 4-[3-oxo-3-[6-(2-oxo-1-pyrrolidinyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzonitrile IUPAC Name: 4-[3-oxo-3-[6-(2-oxopyrrolidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzonitrile Traditional Name: 4-[3-keto-3-[6-(2-ketopyrrolidino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N3CCCC3=O)N(C1)C(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)N3CCCC3=O)N(C1)C(=O)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H23N3O2/c24-16-18-7-5-17(6-8-18)9-12-23(28)26-14-1-3-19-15-20(10-11-21(19)26)25-13-2-4-22(25)27/h5-8,10-11,15H,1-4,9,12-14H2