2-[(E)-prop-1-enyl]-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,4-dihydropyrimidine-5-carbonitrile

Systemtic Name: 2-[(E)-prop-1-enyl]-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,4-dihydropyrimidine-5-carbonitrile Openeye Name: 2-[(E)-prop-1-enyl]-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,4-dihydropyrimidine-5-carbonitrile CAS Name: 2-[(E)-prop-1-enyl]-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,4-dihydropyrimidine-5-carbonitrile IUPAC Name: 2-[(E)-prop-1-enyl]-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,4-dihydropyrimidine-5-carbonitrile Traditional Name: 2-[(E)-prop-1-enyl]-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,4-dihydropyrimidine-5-carbonitrile Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NCC(=C(N1)N2CCC3=CC=CC=C3CC2)C#N

Isomeric SMILES

C/C=C/C1=NCC(=C(N1)N2CCC3=CC=CC=C3CC2)C#N

InChI

InChI=1S/C18H20N4/c1-2-5-17-20-13-16(12-19)18(21-17)22-10-8-14-6-3-4-7-15(14)9-11-22/h2-7H,8-11,13H2,1H3,(H,20,21)/b5-2+