4-ethoxy-2-(2-hydroxyethyl)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile

Systemtic Name: 4-ethoxy-2-(2-hydroxyethyl)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Openeye Name: 4-ethoxy-2-(2-hydroxyethyl)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile CAS Name: 4-ethoxy-2-(2-hydroxyethyl)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-5-pyrimidinecarbonitrile IUPAC Name: 4-ethoxy-2-(2-hydroxyethyl)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Traditional Name: 4-ethoxy-2-(2-hydroxyethyl)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1C#N)N2CCC3=CC=CC=C3CC2)CCO

Isomeric SMILES

CCOC1=NC(=NC(=C1C#N)N2CCC3=CC=CC=C3CC2)CCO

InChI

InChI=1S/C19H22N4O2/c1-2-25-19-16(13-20)18(21-17(22-19)9-12-24)23-10-7-14-5-3-4-6-15(14)8-11-23/h3-6,24H,2,7-12H2,1H3