2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[[4-(dimethylamino)quinolin-2-yl]amino]benzaldehyde

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[[4-(dimethylamino)quinolin-2-yl]amino]benzaldehyde Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[[4-(dimethylamino)-2-quinolyl]amino]benzaldehyde CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[[4-(dimethylamino)-2-quinolinyl]amino]benzaldehyde IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[[4-(dimethylamino)quinolin-2-yl]amino]benzaldehyde Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[[4-(dimethylamino)-2-quinolyl]amino]benzaldehyde Formula: C27H26N4O MolecularWeight: 422.52154

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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)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3=CC(=C(C=C3)C=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H26N4O/c1-30(2)26-16-27(29-24-10-6-5-9-23(24)26)28-22-12-11-21(18-32)25(15-22)31-14-13-19-7-3-4-8-20(19)17-31/h3-12,15-16,18H,13-14,17H2,1-2H3,(H,28,29)