2-[[1-(2,2-dimethyl-3-phenylazanyl-propyl)-4,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(2,2-dimethyl-3-phenylazanyl-propyl)-4,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(3-anilino-2,2-dimethyl-propyl)-4,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl]methylene]propanedinitrile CAS Name: 2-[[1-(3-anilino-2,2-dimethylpropyl)-4,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(3-anilino-2,2-dimethylpropyl)-4,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(3-anilino-2,2-dimethyl-propyl)-4,7-dimethyl-3,4-dihydro-2H-quinolin-6-yl]methylene]malononitrile Formula: C26H30N4 MolecularWeight: 398.5432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=C1C=C(C(=C2)C)C=C(C#N)C#N)CC(C)(C)CNC3=CC=CC=C3

Isomeric SMILES

CC1CCN(C2=C1C=C(C(=C2)C)C=C(C#N)C#N)CC(C)(C)CNC3=CC=CC=C3

InChI

InChI=1S/C26H30N4/c1-19-10-11-30(18-26(3,4)17-29-23-8-6-5-7-9-23)25-12-20(2)22(14-24(19)25)13-21(15-27)16-28/h5-9,12-14,19,29H,10-11,17-18H2,1-4H3