2-[(4-propan-2-ylphenyl)methylidene]-N,N'-di(quinolin-6-yl)propanediamide

Systemtic Name: 2-[(4-propan-2-ylphenyl)methylidene]-N,N'-di(quinolin-6-yl)propanediamide Openeye Name: 2-[(4-isopropylphenyl)methylene]-N,N'-bis(6-quinolyl)propanediamide CAS Name: 2-[(4-propan-2-ylphenyl)methylidene]-N,N'-bis(6-quinolinyl)propanediamide IUPAC Name: 2-[(4-propan-2-ylphenyl)methylidene]-N,N'-di(quinolin-6-yl)propanediamide Traditional Name: 2-(4-isopropylbenzylidene)-N,N'-bis(6-quinolyl)malonamide Formula: C31H26N4O2 MolecularWeight: 486.56374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C(=O)NC2=CC3=C(C=C2)N=CC=C3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=C(C(=O)NC2=CC3=C(C=C2)N=CC=C3)C(=O)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C31H26N4O2/c1-20(2)22-9-7-21(8-10-22)17-27(30(36)34-25-11-13-28-23(18-25)5-3-15-32-28)31(37)35-26-12-14-29-24(19-26)6-4-16-33-29/h3-20H,1-2H3,(H,34,36)(H,35,37)