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

Systemtic Name: 4-(cyclopropylmethoxy)-2-methyl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Openeye Name: 4-(cyclopropylmethoxy)-2-methyl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile CAS Name: 4-(cyclopropylmethoxy)-2-methyl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-5-pyrimidinecarbonitrile IUPAC Name: 4-(cyclopropylmethoxy)-2-methyl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Traditional Name: 4-(cyclopropylmethoxy)-2-methyl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)OCC2CC2)C#N)N3CCC4=CC=CC=C4CC3

Isomeric SMILES

CC1=NC(=C(C(=N1)OCC2CC2)C#N)N3CCC4=CC=CC=C4CC3

InChI

InChI=1S/C20H22N4O/c1-14-22-19(18(12-21)20(23-14)25-13-15-6-7-15)24-10-8-16-4-2-3-5-17(16)9-11-24/h2-5,15H,6-11,13H2,1H3