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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(diphenylmethyl)butanamide Openeye Name: N-benzhydryl-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(diphenylmethyl)butanamide IUPAC Name: N-benzhydryl-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide Traditional Name: N-benzhydryl-4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyramide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C29H24N2O3/c32-25(30-27(21-10-3-1-4-11-21)22-12-5-2-6-13-22)18-9-19-31-28(33)23-16-7-14-20-15-8-17-24(26(20)23)29(31)34/h1-8,10-17,27H,9,18-19H2,(H,30,32)