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

Systemtic Name: 5-oxidanylidene-7-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-3,8-dihydro-2H-imidazo[1,2-a]pyrimidine-6-carbonitrile Openeye Name: 5-oxo-7-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-3,8-dihydro-2H-imidazo[1,2-a]pyrimidine-6-carbonitrile CAS Name: 5-oxo-7-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-3,8-dihydro-2H-imidazo[1,2-a]pyrimidine-6-carbonitrile IUPAC Name: 5-oxo-7-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-3,8-dihydro-2H-imidazo[1,2-a]pyrimidine-6-carbonitrile Traditional Name: 5-keto-7-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-3,8-dihydro-2H-imidazo[1,2-a]pyrimidine-6-carbonitrile Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=CC=CC=C21)C3=C(C(=O)N4CCN=C4N3)C#N

Isomeric SMILES

C1CN(CCC2=CC=CC=C21)C3=C(C(=O)N4CCN=C4N3)C#N

InChI

InChI=1S/C17H17N5O/c18-11-14-15(20-17-19-7-10-22(17)16(14)23)21-8-5-12-3-1-2-4-13(12)6-9-21/h1-4H,5-10H2,(H,19,20)