N-[2-(2-dimethylaminoethyl)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]benzamide

Systemtic Name: N-[2-(2-dimethylaminoethyl)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]benzamide Openeye Name: N-[2-(2-dimethylaminoethyl)-1,3-dioxo-benzo[de]isoquinolin-5-yl]benzamide CAS Name: N-[2-(2-dimethylaminoethyl)-1,3-dioxo-5-benzo[de]isoquinolinyl]benzamide IUPAC Name: N-[2-(2-dimethylaminoethyl)-1,3-dioxobenzo[de]isoquinolin-5-yl]benzamide Traditional Name: N-[2-(2-dimethylaminoethyl)-1,3-diketo-benzo[de]isoquinolin-5-yl]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-25(2)11-12-26-22(28)18-10-6-9-16-13-17(14-19(20(16)18)23(26)29)24-21(27)15-7-4-3-5-8-15/h3-10,13-14H,11-12H2,1-2H3,(H,24,27)