4-oxidanylidene-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3-carbonitrile

Systemtic Name: 4-oxidanylidene-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3-carbonitrile Openeye Name: 4-oxo-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3-carbonitrile CAS Name: 4-oxo-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3-carbonitrile IUPAC Name: 4-oxo-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3-carbonitrile Traditional Name: 4-keto-2-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-3-carbonitrile Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=C(C(=O)N2C1)C#N)N3CCC4=CC=CC=C4CC3

Isomeric SMILES

C1CC2=NC(=C(C(=O)N2C1)C#N)N3CCC4=CC=CC=C4CC3

InChI

InChI=1S/C18H18N4O/c19-12-15-17(20-16-6-3-9-22(16)18(15)23)21-10-7-13-4-1-2-5-14(13)8-11-21/h1-2,4-5H,3,6-11H2