2-(1,3-dihydroisoindol-2-yl)-4-[[4-(dimethylamino)quinolin-2-yl]amino]benzaldehyde

Systemtic Name: 2-(1,3-dihydroisoindol-2-yl)-4-[[4-(dimethylamino)quinolin-2-yl]amino]benzaldehyde Openeye Name: 4-[[4-(dimethylamino)-2-quinolyl]amino]-2-isoindolin-2-yl-benzaldehyde CAS Name: 2-(1,3-dihydroisoindol-2-yl)-4-[[4-(dimethylamino)-2-quinolinyl]amino]benzaldehyde IUPAC Name: 2-(1,3-dihydroisoindol-2-yl)-4-[[4-(dimethylamino)quinolin-2-yl]amino]benzaldehyde Traditional Name: 4-[[4-(dimethylamino)-2-quinolyl]amino]-2-isoindolin-2-yl-benzaldehyde Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3=CC(=C(C=C3)C=O)N4CC5=CC=CC=C5C4

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3=CC(=C(C=C3)C=O)N4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H24N4O/c1-29(2)25-14-26(28-23-10-6-5-9-22(23)25)27-21-12-11-20(17-31)24(13-21)30-15-18-7-3-4-8-19(18)16-30/h3-14,17H,15-16H2,1-2H3,(H,27,28)