2-methyl-6-oxidanylidene-1-(propan-2-ylamino)-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile

Systemtic Name: 2-methyl-6-oxidanylidene-1-(propan-2-ylamino)-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Openeye Name: 1-(isopropylamino)-2-methyl-6-oxo-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile CAS Name: 2-methyl-6-oxo-1-(propan-2-ylamino)-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-5-pyrimidinecarbonitrile IUPAC Name: 2-methyl-6-oxo-1-(propan-2-ylamino)-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Traditional Name: 1-(isopropylamino)-6-keto-2-methyl-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:

CC1=NC(=C(C(=O)N1NC(C)C)C#N)N2CCC3=CC=CC=C3CC2

Isomeric SMILES

CC1=NC(=C(C(=O)N1NC(C)C)C#N)N2CCC3=CC=CC=C3CC2

InChI

InChI=1S/C19H23N5O/c1-13(2)22-24-14(3)21-18(17(12-20)19(24)25)23-10-8-15-6-4-5-7-16(15)9-11-23/h4-7,13,22H,8-11H2,1-3H3