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

Systemtic Name: N-(2-methoxyethyl)-3-oxidanylidene-2-(phenylmethyl)-1H-benzo[de]isoquinoline-1-carboxamide Openeye Name: 2-benzyl-N-(2-methoxyethyl)-3-oxo-1H-benzo[de]isoquinoline-1-carboxamide CAS Name: N-(2-methoxyethyl)-3-oxo-2-(phenylmethyl)-1H-benzo[de]isoquinoline-1-carboxamide IUPAC Name: 2-benzyl-N-(2-methoxyethyl)-3-oxo-1H-benzo[de]isoquinoline-1-carboxamide Traditional Name: 2-benzyl-3-keto-N-(2-methoxyethyl)-1H-benzo[de]isoquinoline-1-carboxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1C2=CC=CC3=C2C(=CC=C3)C(=O)N1CC4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1C2=CC=CC3=C2C(=CC=C3)C(=O)N1CC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-28-14-13-24-22(26)21-18-11-5-9-17-10-6-12-19(20(17)18)23(27)25(21)15-16-7-3-2-4-8-16/h2-12,21H,13-15H2,1H3,(H,24,26)