N-[2-(2-ethylphenyl)imidazo[2,1-a]isoquinolin-3-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name: N-[2-(2-ethylphenyl)imidazo[2,1-a]isoquinolin-3-yl]-N-(3-methylbutyl)ethanamide Openeye Name: N-[2-(2-ethylphenyl)imidazo[2,1-a]isoquinolin-3-yl]-N-isopentyl-acetamide CAS Name: N-[2-(2-ethylphenyl)-3-imidazo[2,1-a]isoquinolinyl]-N-(3-methylbutyl)acetamide IUPAC Name: N-[2-(2-ethylphenyl)imidazo[2,1-a]isoquinolin-3-yl]-N-(3-methylbutyl)acetamide Traditional Name: N-[2-(2-ethylphenyl)imidaz[2,1-a]isoquinolin-3-yl]-N-isoamyl-acetamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)N(CCC(C)C)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)N(CCC(C)C)C(=O)C

InChI

InChI=1S/C26H29N3O/c1-5-20-10-6-8-12-22(20)24-26(28(19(4)30)16-14-18(2)3)29-17-15-21-11-7-9-13-23(21)25(29)27-24/h6-13,15,17-18H,5,14,16H2,1-4H3