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

Systemtic Name: 2-(2-hydroxyethyl)-4-(2-hydroxyethyloxy)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Openeye Name: 4-(2-hydroxyethoxy)-2-(2-hydroxyethyl)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile CAS Name: 4-(2-hydroxyethoxy)-2-(2-hydroxyethyl)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-5-pyrimidinecarbonitrile IUPAC Name: 4-(2-hydroxyethoxy)-2-(2-hydroxyethyl)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Traditional Name: 4-(2-hydroxyethoxy)-2-(2-hydroxyethyl)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=CC=CC=C21)C3=C(C(=NC(=N3)CCO)OCCO)C#N

Isomeric SMILES

C1CN(CCC2=CC=CC=C21)C3=C(C(=NC(=N3)CCO)OCCO)C#N

InChI

InChI=1S/C19H22N4O3/c20-13-16-18(21-17(7-10-24)22-19(16)26-12-11-25)23-8-5-14-3-1-2-4-15(14)6-9-23/h1-4,24-25H,5-12H2