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

Systemtic Name: 2-methyl-4-propoxy-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Openeye Name: 2-methyl-4-propoxy-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile CAS Name: 2-methyl-4-propoxy-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-5-pyrimidinecarbonitrile IUPAC Name: 2-methyl-4-propoxy-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Traditional Name: 2-methyl-4-propoxy-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC(=C1C#N)N2CCC3=CC=CC=C3CC2)C

Isomeric SMILES

CCCOC1=NC(=NC(=C1C#N)N2CCC3=CC=CC=C3CC2)C

InChI

InChI=1S/C19H22N4O/c1-3-12-24-19-17(13-20)18(21-14(2)22-19)23-10-8-15-6-4-5-7-16(15)9-11-23/h4-7H,3,8-12H2,1-2H3