2-(1-methylpyrrol-2-yl)imidazo[2,1-a]isoquinolin-3-amine

Systemtic Name: 2-(1-methylpyrrol-2-yl)imidazo[2,1-a]isoquinolin-3-amine Openeye Name: 2-(1-methylpyrrol-2-yl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: 2-(1-methyl-2-pyrrolyl)-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: 2-(1-methylpyrrol-2-yl)imidazo[2,1-a]isoquinolin-3-amine Traditional Name: [2-(1-methylpyrrol-2-yl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)N

Isomeric SMILES

CN1C=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)N

InChI

InChI=1S/C16H14N4/c1-19-9-4-7-13(19)14-15(17)20-10-8-11-5-2-3-6-12(11)16(20)18-14/h2-10H,17H2,1H3