2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-cyclohexyl-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-cyclohexyl-3-phenyl-propanamide Openeye Name: N-cyclohexyl-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-phenyl-propanamide CAS Name: N-cyclohexyl-2-(1,3-dioxo-2-benzo[de]isoquinolinyl)-3-phenylpropanamide IUPAC Name: N-cyclohexyl-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3-phenylpropanamide Traditional Name: N-cyclohexyl-2-(1,3-diketobenzo[de]isoquinolin-2-yl)-3-phenyl-propionamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C27H26N2O3/c30-25(28-20-13-5-2-6-14-20)23(17-18-9-3-1-4-10-18)29-26(31)21-15-7-11-19-12-8-16-22(24(19)21)27(29)32/h1,3-4,7-12,15-16,20,23H,2,5-6,13-14,17H2,(H,28,30)