N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-(2-acetyl-1H-isoquinolin-1-yl)acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C25H22N2O2/c1-16(28)27-14-13-17-5-2-3-7-20(17)23(27)15-24(29)26-22-12-11-19-10-9-18-6-4-8-21(22)25(18)19/h2-8,11-14,23H,9-10,15H2,1H3,(H,26,29)