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

Systemtic Name: 2-methyl-6-oxidanylidene-1-propan-2-yloxy-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Openeye Name: 1-isopropoxy-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-yloxy-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-5-pyrimidinecarbonitrile IUPAC Name: 2-methyl-6-oxo-1-propan-2-yloxy-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Traditional Name: 1-isopropoxy-6-keto-2-methyl-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=O)N1OC(C)C)C#N)N2CCC3=CC=CC=C3CC2

Isomeric SMILES

CC1=NC(=C(C(=O)N1OC(C)C)C#N)N2CCC3=CC=CC=C3CC2

InChI

InChI=1S/C19H22N4O2/c1-13(2)25-23-14(3)21-18(17(12-20)19(23)24)22-10-8-15-6-4-5-7-16(15)9-11-22/h4-7,13H,8-11H2,1-3H3