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

Systemtic Name: 4-ethoxy-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Openeye Name: 4-ethoxy-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile CAS Name: 4-ethoxy-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-5-pyrimidinecarbonitrile IUPAC Name: 4-ethoxy-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Traditional Name: 4-ethoxy-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c1-2-22-17-15(11-18)16(19-12-20-17)21-9-7-13-5-3-4-6-14(13)8-10-21/h3-6,12H,2,7-10H2,1H3