N-(2-aminophenyl)-4-[(3-oxidanylidene-1H-benzo[de]isoquinolin-2-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3-oxidanylidene-1H-benzo[de]isoquinolin-2-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3-oxo-1H-benzo[de]isoquinolin-2-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3-oxo-1H-benzo[de]isoquinolin-2-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3-oxo-1H-benzo[de]isoquinolin-2-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3-keto-1H-benzo[de]isoquinolin-2-yl)methyl]benzamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC3=C2C(=CC=C3)C(=O)N1CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C1C2=CC=CC3=C2C(=CC=C3)C(=O)N1CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C26H21N3O2/c27-22-9-1-2-10-23(22)28-25(30)19-13-11-17(12-14-19)15-29-16-20-7-3-5-18-6-4-8-21(24(18)20)26(29)31/h1-14H,15-16,27H2,(H,28,30)