N-(2-aminophenyl)-N-methyl-6-(3-oxidanylidene-1H-benzo[de]isoquinolin-2-yl)pyridine-3-carboxamide

Systemtic Name: N-(2-aminophenyl)-N-methyl-6-(3-oxidanylidene-1H-benzo[de]isoquinolin-2-yl)pyridine-3-carboxamide Openeye Name: N-(2-aminophenyl)-N-methyl-6-(3-oxo-1H-benzo[de]isoquinolin-2-yl)pyridine-3-carboxamide CAS Name: N-(2-aminophenyl)-N-methyl-6-(3-oxo-1H-benzo[de]isoquinolin-2-yl)-3-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-N-methyl-6-(3-oxo-1H-benzo[de]isoquinolin-2-yl)pyridine-3-carboxamide Traditional Name: N-(2-aminophenyl)-6-(3-keto-1H-benzo[de]isoquinolin-2-yl)-N-methyl-nicotinamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O2/c1-28(21-11-3-2-10-20(21)26)24(30)17-12-13-22(27-14-17)29-15-18-8-4-6-16-7-5-9-19(23(16)18)25(29)31/h2-14H,15,26H2,1H3