3-oxidanylidene-N-phenethyl-2-(phenylmethyl)-1H-benzo[de]isoquinoline-1-carboxamide

Systemtic Name: 3-oxidanylidene-N-phenethyl-2-(phenylmethyl)-1H-benzo[de]isoquinoline-1-carboxamide Openeye Name: 2-benzyl-3-oxo-N-phenethyl-1H-benzo[de]isoquinoline-1-carboxamide CAS Name: 3-oxo-N-phenethyl-2-(phenylmethyl)-1H-benzo[de]isoquinoline-1-carboxamide IUPAC Name: 2-benzyl-3-oxo-N-phenethyl-1H-benzo[de]isoquinoline-1-carboxamide Traditional Name: 2-benzyl-3-keto-N-phenethyl-1H-benzo[de]isoquinoline-1-carboxamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2C3=CC=CC4=C3C(=CC=C4)C(=O)N2CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2C3=CC=CC4=C3C(=CC=C4)C(=O)N2CC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O2/c31-27(29-18-17-20-9-3-1-4-10-20)26-23-15-7-13-22-14-8-16-24(25(22)23)28(32)30(26)19-21-11-5-2-6-12-21/h1-16,26H,17-19H2,(H,29,31)