4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(1-pyridin-2-ylethyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(1-pyridin-2-ylethyl)butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-[1-(2-pyridyl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-[1-(2-pyridinyl)ethyl]butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(1-pyridin-2-ylethyl)butanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-[1-(2-pyridyl)ethyl]butyramide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C23H21N3O3/c1-15(19-11-2-3-13-24-19)25-20(27)12-6-14-26-22(28)17-9-4-7-16-8-5-10-18(21(16)17)23(26)29/h2-5,7-11,13,15H,6,12,14H2,1H3,(H,25,27)