[3-azanyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-9-yl] N,N-dimethylcarbamate

Systemtic Name: [3-azanyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-9-yl] N,N-dimethylcarbamate Openeye Name: [3-amino-2-(o-tolyl)imidazo[2,1-a]isoquinolin-9-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-amino-2-(2-methylphenyl)-9-imidazo[2,1-a]isoquinolinyl] ester IUPAC Name: [3-amino-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-9-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-amino-2-(o-tolyl)imidaz[2,1-a]isoquinolin-9-yl] ester Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=CC4=C(C3=N2)C=C(C=C4)OC(=O)N(C)C)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=CC4=C(C3=N2)C=C(C=C4)OC(=O)N(C)C)N

InChI

InChI=1S/C21H20N4O2/c1-13-6-4-5-7-16(13)18-19(22)25-11-10-14-8-9-15(27-21(26)24(2)3)12-17(14)20(25)23-18/h4-12H,22H2,1-3H3