N-(aminomethyl)-3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-methyl-benzamide

Systemtic Name: N-(aminomethyl)-3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-methyl-benzamide Openeye Name: N-(aminomethyl)-3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-methyl-benzamide CAS Name: N-(aminomethyl)-3-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-methylbenzamide IUPAC Name: N-(aminomethyl)-3-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-methylbenzamide Traditional Name: N-(aminomethyl)-3-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-methyl-benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN)C(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CN(CN)C(=O)C1=CC(=CC=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C21H17N3O3/c1-23(12-22)19(25)14-7-2-8-15(11-14)24-20(26)16-9-3-5-13-6-4-10-17(18(13)16)21(24)27/h2-11H,12,22H2,1H3