2-[bis(prop-2-enyl)amino]-4-prop-2-enoxy-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile

Systemtic Name: 2-[bis(prop-2-enyl)amino]-4-prop-2-enoxy-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Openeye Name: 4-allyloxy-2-(diallylamino)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile CAS Name: 2-[bis(prop-2-enyl)amino]-4-prop-2-enoxy-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-5-pyrimidinecarbonitrile IUPAC Name: 2-[bis(prop-2-enyl)amino]-4-prop-2-enoxy-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Traditional Name: 4-allyloxy-2-(diallylamino)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidine-5-carbonitrile Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC(=C(C(=N1)OCC=C)C#N)N2CCC3=CC=CC=C3CC2

Isomeric SMILES

C=CCN(CC=C)C1=NC(=C(C(=N1)OCC=C)C#N)N2CCC3=CC=CC=C3CC2

InChI

InChI=1S/C24H27N5O/c1-4-13-29(14-5-2)24-26-22(21(18-25)23(27-24)30-17-6-3)28-15-11-19-9-7-8-10-20(19)12-16-28/h4-10H,1-3,11-17H2