ethyl N-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3,5-di(propan-2-yl)phenyl]-N-ethoxycarbonyl-carbamate

Systemtic Name: ethyl N-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-3,5-di(propan-2-yl)phenyl]-N-ethoxycarbonyl-carbamate Openeye Name: ethyl N-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3,5-diisopropyl-phenyl]-N-ethoxycarbonyl-carbamate CAS Name: N-[4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-3,5-di(propan-2-yl)phenyl]-N-ethoxycarbonylcarbamic acid ethyl ester IUPAC Name: ethyl N-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3,5-di(propan-2-yl)phenyl]-N-ethoxycarbonylcarbamate Traditional Name: N-carbethoxy-N-[4-(1,3-diketobenzo[de]isoquinolin-2-yl)-3,5-diisopropyl-phenyl]carbamic acid ethyl ester Formula: C30H32N2O6 MolecularWeight: 516.58488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC(=C(C(=C1)C(C)C)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)N(C1=CC(=C(C(=C1)C(C)C)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(C)C)C(=O)OCC

InChI

InChI=1S/C30H32N2O6/c1-7-37-29(35)31(30(36)38-8-2)20-15-23(17(3)4)26(24(16-20)18(5)6)32-27(33)21-13-9-11-19-12-10-14-22(25(19)21)28(32)34/h9-18H,7-8H2,1-6H3