N-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]-N-(2-methoxyphenyl)adamantane-1-carboxamide

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]-N-(2-methoxyphenyl)adamantane-1-carboxamide Openeye Name: N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N-(2-methoxyphenyl)adamantane-1-carboxamide CAS Name: N-[3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl]-N-(2-methoxyphenyl)-1-adamantanecarboxamide IUPAC Name: N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N-(2-methoxyphenyl)adamantane-1-carboxamide Traditional Name: N-[3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl]-N-(2-methoxyphenyl)adamantane-1-carboxamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

COC1=CC=CC=C1N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C33H34N2O4/c1-39-28-12-3-2-11-27(28)34(32(38)33-18-21-15-22(19-33)17-23(16-21)20-33)13-6-14-35-30(36)25-9-4-7-24-8-5-10-26(29(24)25)31(35)37/h2-5,7-12,21-23H,6,13-20H2,1H3