2,2-bis[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]propanedinitrile

Systemtic Name: 2,2-bis[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]propanedinitrile Openeye Name: 2,2-bis[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]propanedinitrile CAS Name: 2,2-bis[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]propanedinitrile IUPAC Name: 2,2-bis[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]propanedinitrile Traditional Name: 2,2-bis[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]malononitrile Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC(CC(=O)N3CCCC4=CC=CC=C43)(C#N)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC(CC(=O)N3CCCC4=CC=CC=C43)(C#N)C#N

InChI

InChI=1S/C25H24N4O2/c26-17-25(18-27,15-23(30)28-13-5-9-19-7-1-3-11-21(19)28)16-24(31)29-14-6-10-20-8-2-4-12-22(20)29/h1-4,7-8,11-12H,5-6,9-10,13-16H2