[8-chloranyl-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-4-yl] N,N-dimethylcarbamate

Systemtic Name: [8-chloranyl-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-4-yl] N,N-dimethylcarbamate Openeye Name: [8-chloro-2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-4-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [8-chloro-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-4-yl] ester IUPAC Name: [8-chloro-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-4-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [8-chloro-2-(4-pyridylamino)-3,4-dihydro-1H-isoquinolin-4-yl] ester Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1CN(CC2=C1C=CC=C2Cl)NC3=CC=NC=C3

Isomeric SMILES

CN(C)C(=O)OC1CN(CC2=C1C=CC=C2Cl)NC3=CC=NC=C3

InChI

InChI=1S/C17H19ClN4O2/c1-21(2)17(23)24-16-11-22(20-12-6-8-19-9-7-12)10-14-13(16)4-3-5-15(14)18/h3-9,16H,10-11H2,1-2H3,(H,19,20)