1-methyl-5-oxidanylidene-7-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,3-dihydroimidazo[1,2-a]pyrimidine-6-carbonitrile

Systemtic Name: 1-methyl-5-oxidanylidene-7-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,3-dihydroimidazo[1,2-a]pyrimidine-6-carbonitrile Openeye Name: 1-methyl-5-oxo-7-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,3-dihydroimidazo[1,2-a]pyrimidine-6-carbonitrile CAS Name: 1-methyl-5-oxo-7-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,3-dihydroimidazo[1,2-a]pyrimidine-6-carbonitrile IUPAC Name: 1-methyl-5-oxo-7-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,3-dihydroimidazo[1,2-a]pyrimidine-6-carbonitrile Traditional Name: 5-keto-1-methyl-7-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2,3-dihydroimidazo[1,2-a]pyrimidine-6-carbonitrile Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C1=NC(=C(C2=O)C#N)N3CCC4=CC=CC=C4CC3

Isomeric SMILES

CN1CCN2C1=NC(=C(C2=O)C#N)N3CCC4=CC=CC=C4CC3

InChI

InChI=1S/C18H19N5O/c1-21-10-11-23-17(24)15(12-19)16(20-18(21)23)22-8-6-13-4-2-3-5-14(13)7-9-22/h2-5H,6-11H2,1H3