4-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoylamino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-1-oxobutyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoylamino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[4-(1,3-diketobenzo[de]isoquinolin-2-yl)butanoylamino]-N-phenyl-piperidine-1-carboxamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O4/c33-24(29-21-14-17-31(18-15-21)28(36)30-20-9-2-1-3-10-20)13-6-16-32-26(34)22-11-4-7-19-8-5-12-23(25(19)22)27(32)35/h1-5,7-12,21H,6,13-18H2,(H,29,33)(H,30,36)