N-[4-(1-methylimidazo[2,1-a]isoquinolin-4-ium-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(1-methylimidazo[2,1-a]isoquinolin-4-ium-2-yl)phenyl]ethanamide Openeye Name: N-[4-(1-methylimidazo[2,1-a]isoquinolin-4-ium-2-yl)phenyl]acetamide CAS Name: N-[4-(1-methyl-2-imidazo[2,1-a]isoquinolin-4-iumyl)phenyl]acetamide IUPAC Name: N-[4-(1-methylimidazo[2,1-a]isoquinolin-4-ium-2-yl)phenyl]acetamide Traditional Name: N-[4-(1-methylimidaz[2,1-a]isoquinolin-4-ium-2-yl)phenyl]acetamide Formula: C20H18N3O+ MolecularWeight: 316.37642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C[N+]3=C(N2C)C4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C[N+]3=C(N2C)C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3O/c1-14(24)21-17-9-7-16(8-10-17)19-13-23-12-11-15-5-3-4-6-18(15)20(23)22(19)2/h3-13H,1-2H3/p+1