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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1N)C(=O)C2=CC=C(C=C2)N3CC4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CN(C1=CC=CC=C1N)C(=O)C2=CC=C(C=C2)N3CC4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C26H21N3O2/c1-28(23-11-3-2-10-22(23)27)25(30)18-12-14-20(15-13-18)29-16-19-8-4-6-17-7-5-9-21(24(17)19)26(29)31/h2-15H,16,27H2,1H3