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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]-N-naphthalen-1-yl-thiophene-2-carboxamide Openeye Name: N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N-(1-naphthyl)thiophene-2-carboxamide CAS Name: N-[3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl]-N-(1-naphthalenyl)-2-thiophenecarboxamide IUPAC Name: N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N-naphthalen-1-ylthiophene-2-carboxamide Traditional Name: N-[3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl]-N-(1-naphthyl)thiophene-2-carboxamide Formula: C30H22N2O3S MolecularWeight: 490.57228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C(=O)C6=CC=CS6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C(=O)C6=CC=CS6

InChI

InChI=1S/C30H22N2O3S/c33-28-23-13-3-10-21-11-4-14-24(27(21)23)29(34)32(28)18-7-17-31(30(35)26-16-6-19-36-26)25-15-5-9-20-8-1-2-12-22(20)25/h1-6,8-16,19H,7,17-18H2