1-ethyl-2-(ethylamino)-6-oxidanylidene-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile

Systemtic Name: 1-ethyl-2-(ethylamino)-6-oxidanylidene-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Openeye Name: 1-ethyl-2-(ethylamino)-6-oxo-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile CAS Name: 1-ethyl-2-(ethylamino)-6-oxo-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-5-pyrimidinecarbonitrile IUPAC Name: 1-ethyl-2-(ethylamino)-6-oxo-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Traditional Name: 1-ethyl-2-(ethylamino)-6-keto-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(C(=O)N1CC)C#N)N2CCC3=CC=CC=C3CC2

Isomeric SMILES

CCNC1=NC(=C(C(=O)N1CC)C#N)N2CCC3=CC=CC=C3CC2

InChI

InChI=1S/C19H23N5O/c1-3-21-19-22-17(16(13-20)18(25)24(19)4-2)23-11-9-14-7-5-6-8-15(14)10-12-23/h5-8H,3-4,9-12H2,1-2H3,(H,21,22)