2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(4-ethoxyphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(4-ethoxyphenyl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(4-ethoxyphenyl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(4-ethoxyphenyl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(4-ethoxyphenyl)-3-phenylpropanamide Traditional Name: 2-(1,3-diketobenzo[de]isoquinolin-2-yl)-3-phenyl-N-p-phenetyl-propionamide Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C29H24N2O4/c1-2-35-22-16-14-21(15-17-22)30-27(32)25(18-19-8-4-3-5-9-19)31-28(33)23-12-6-10-20-11-7-13-24(26(20)23)29(31)34/h3-17,25H,2,18H2,1H3,(H,30,32)