[2-(pyridin-4-ylamino)-1,3,4,5-tetrahydro-2-benzazepin-7-yl] N,N-dimethylcarbamate

Systemtic Name: [2-(pyridin-4-ylamino)-1,3,4,5-tetrahydro-2-benzazepin-7-yl] N,N-dimethylcarbamate Openeye Name: [2-(4-pyridylamino)-1,3,4,5-tetrahydro-2-benzazepin-7-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-(pyridin-4-ylamino)-1,3,4,5-tetrahydro-2-benzazepin-7-yl] ester IUPAC Name: [2-(pyridin-4-ylamino)-1,3,4,5-tetrahydro-2-benzazepin-7-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [2-(4-pyridylamino)-1,3,4,5-tetrahydro-2-benzazepin-7-yl] ester Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC2=C(CN(CCC2)NC3=CC=NC=C3)C=C1

Isomeric SMILES

CN(C)C(=O)OC1=CC2=C(CN(CCC2)NC3=CC=NC=C3)C=C1

InChI

InChI=1S/C18H22N4O2/c1-21(2)18(23)24-17-6-5-15-13-22(11-3-4-14(15)12-17)20-16-7-9-19-10-8-16/h5-10,12H,3-4,11,13H2,1-2H3,(H,19,20)