1-ethyl-2-[2-(oxan-2-yloxy)ethyl]-6-oxidanylidene-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile

Systemtic Name: 1-ethyl-2-[2-(oxan-2-yloxy)ethyl]-6-oxidanylidene-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Openeye Name: 1-ethyl-6-oxo-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(2-tetrahydropyran-2-yloxyethyl)pyrimidine-5-carbonitrile CAS Name: 1-ethyl-2-[2-(2-oxanyloxy)ethyl]-6-oxo-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-5-pyrimidinecarbonitrile IUPAC Name: 1-ethyl-2-[2-(oxan-2-yloxy)ethyl]-6-oxo-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Traditional Name: 1-ethyl-6-keto-4-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-2-(2-tetrahydropyran-2-yloxyethyl)pyrimidine-5-carbonitrile Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC(=C(C1=O)C#N)N2CCC3=CC=CC=C3CC2)CCOC4CCCCO4

Isomeric SMILES

CCN1C(=NC(=C(C1=O)C#N)N2CCC3=CC=CC=C3CC2)CCOC4CCCCO4

InChI

InChI=1S/C24H30N4O3/c1-2-28-21(12-16-31-22-9-5-6-15-30-22)26-23(20(17-25)24(28)29)27-13-10-18-7-3-4-8-19(18)11-14-27/h3-4,7-8,22H,2,5-6,9-16H2,1H3